2,2,5-Trimethyl-5-pentylcyclopentanone (CAS 65443-14-3) — Woody Base Note Fragrance Ingredient

Woody · Musky

2,2,5-Trimethyl-5-pentylcyclopentanone

CAS 65443-14-3

Origin
synthetic
Note
Base
IFRA
Generally safe
Data as of: Apr 2026

What Is 2,2,5-Trimethyl-5-pentylcyclopentanone?

2,2,5-Trimethyl-5-pentylcyclopentanone is a synthetic fragrance ingredient used to add warm, woody, and slightly musky notes to perfumes. It’s found in upscale personal care products and fine fragrances. This compound is valued for its ability to enhance depth and longevity in fragrance compositions, making it a subtle but impactful player in modern perfumery.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Check for individual sensitivities
CAS
65443-14-3
Formula
Mixture
MW
Variable
Odor Family
Woody · Musky
Layer 1 · Enthusiast

What Does 2,2,5-Trimethyl-5-pentylcyclopentanone Smell Like?

2,2,5-Trimethyl-5-pentylcyclopentanone offers a warm, woody, and slightly musky aroma with a subtle animalic undertone. It evolves from a fresh, slightly green top note to a rich, woody heart, finally settling into a soft, musky base. The scent is reminiscent of sun-warmed cedarwood with a hint of amber, making it versatile for both masculine and feminine fragrances.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Sauvage(Dior, 2015)

Used to enhance the woody and musky facets, adding depth and longevity to the fragrance.

Bleu de Chanel(Chanel, 2010)

Contributes to the warm, woody base, complementing the citrus and incense notes.

Layer 2

2D Molecular Structure

2,2,5-Trimethyl-5-pentylcyclopentan-1-one

SMILES: CCCCCC1(C)CCC(C)(C)C1=O

Chemistry, Properties & Perfumer Guide

The Chemistry

2,2,5-Trimethyl-5-pentylcyclopentanone is a synthetic ketone with a cyclopentanone core. It is typically synthesized through alkylation and cyclization reactions. The pentyl side chain contributes to its woody and musky characteristics, while the methyl groups enhance its volatility and diffusion.

Physical & Chemical Properties

Boiling PointN/A
DensityN/A

Perfumer Guide

Note Position
Base
Volatility
Low (hours-days)
Blending
Good
ApplicationTypical %RangeNotes
Fine Fragrance1-5%Up to 10%Adds warmth and depth
Personal Care0.5-2%Up to 5%Used for woody-musky notes

Classic Accords

Tip: Use in small amounts to avoid overpowering other notes.

Alternatives & Comparisons

1
Muscone CAS 541-91-3

A natural musk alternative with similar warm, animalic notes but higher cost.

2
Norlimbanol CAS 70788-30-6

Offers a more intense woody note with less muskiness.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

No current IFRA restrictions.

RIFM Assessment

Currently under review by RIFM for comprehensive safety assessment.

Sustainability

As a synthetic ingredient, 2,2,5-Trimethyl-5-pentylcyclopentanone is produced in controlled environments with minimal environmental impact. Its synthesis avoids the ethical and ecological concerns associated with natural musk sourcing.

Explore 2,2,5-Trimethyl-5-pentylcyclopentanone

Browse essential oils and aroma compounds.

Browse on iHerb →

Affiliate disclosure: we may earn a small commission at no extra cost to you.

References

  1. PubChem. 2,2,5-Trimethyl-5-pentylcyclopentanone. PubChem
  2. IFRA Standards Library. IFRA

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

Report a data error

Ingredient Data Sheet

CAS 65443-14-3

Physical Properties

Molecular Weight196.33 g/mol🔬 PubChem
LogP (Octanol-Water)4.2🔬 PubChem
Boiling Point233 °C🔬 EPA CompTox
Vapor Pressure0.069 mmHg @ 25°C📊 OPERA
Flash Point90 °C🔬 EPA CompTox
Involatility Index0.0053💻 Calculated
log Kp (skin permeability)-0.916💻 Calculated
SMILESCCCCCC1(CCC(C1=O)(C)C)C🔬 PubChem

Volatility & Performance

Fragrance NoteHeart💻 Calculated
Volatility ClassVery slow💻 Calculated
Persistence Score2.5 / 5💻 Calculated

Odor & Flavor

Primary Descriptorsmuskywoody• leffingwell
Functional Groupsketone💻 RDKit
Data Sources & Attribution
Physical data: PubChem (NIH/NLM), U.S. EPA CompTox Dashboard, EPA OPERA models, RDKit. Odor & flavor: Arctander (Perfume & Flavor Chemicals), Fenaroli's Handbook of Flavor Ingredients, Leffingwell. Thresholds: van Gemert (Compilations of Odour Threshold Values). Regulatory: IFRA Standards 51st, FEMA GRAS. Trade names: Surburg (Common Fragrance & Flavor Materials). All data compiled and cross-referenced for perfumertools.com.

Physicochemical Properties

DTXSID: DTXSID9052341

Physical Properties

Molecular Weight 196.334 g/mol🔬 EPA CompTox
Density 0.867 g/cm^3🔬 EPA CTX
Boiling Point 233 °C🔬 EPA CTX
Melting Point 9.96 °C📊 OPERA
Flash Point 90.5 °C🔬 EPA CTX
Refractive Index 1.44 Dimensionless📊 OPERA
Molar Volume 229.142 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.7 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 4.455 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.455 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.1 Log10 unitless📊 OPERA
Water Solubility 0 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.069 mmHg🔬 EPA CTX
Viscosity 3.05 cP📊 OPERA
Surface Tension 28.046 dyn/cm📊 OPERA
Thermal Conductivity 123.448 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 17.07 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 4 count💻 Computed
Aromatic Rings 0 count💻 Computed
Molar Refractivity 60.349 cm^3/mol📊 OPERA
Polarizability 23.924 Å^3📊 OPERA

Data Sources:

🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.

Similar Posts