AromaDb: A Database of Plant's Aroma Molecules

Neo-Menthol Details

: IUPAC Name
(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
:Chemical Class
Monoterpene
:CAS Registry Number
2216-52-6
:Description

:Fragrance Type
mint

Physical and Chemical properties

PUBCHEM ID 439263
Molecular Weight (g/mol) 156.265
Molecular Formula C10H20O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Canonical SMILES CC(C)C1CCC(C)CC1O
PUBCHEM IUPAC INCHIKEY NOOLISFMXDJSKH-UTLUCORTSA-N
Solubility Level 3
Vapour Pressure -1.019

Absorption and Metabolism information

XLOGP3 AA 3
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.779
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.95751 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes TRPM8,TRPA1,TRPV3,OPRK1,TAC1,UGT2B4,IDO1,TRPV1,KCNMA1,IL1B,TOP1,CFTR,SLC12A2

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
12216-52-6
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 2216-52-6 Neo-Menthol

Compound Image


2D Structure

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