AromaDb: A Database of Plant's Aroma Molecules

Neo-Isopulegol Details

: IUPAC Name
(1S,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
:Chemical Class
Monoterpene
:CAS Registry Number
89-79-2
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 6553885
Molecular Weight (g/mol) 154.249
Molecular Formula C10H18O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name (1S,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
Canonical SMILES C=C(C)C1CCC(C)CC1O
PUBCHEM IUPAC INCHIKEY ZYTMANIQRDEHIO-UTLUCORTSA-N
Solubility Level 3
Vapour Pressure -1.296

Absorption and Metabolism information

XLOGP3 AA 3
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.583
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 3.13625 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
189-79-2
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 89-79-2 Neo-Isopulegol

Compound Image


2D Structure

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