AromaDb: A Database of Plant's Aroma Molecules

6-Methyl Hept-5-Ene-2-One Details

: IUPAC Name
6-methylhept-5-en-2-one
:Chemical Class
Ketone
:CAS Registry Number
110-93-0
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID9862
Molecular Weight (mg/mol)126.196
Molecular FormulaC8H14O
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
IUPAC Name6-methylhept-5-en-2-one
Canonical SMILESC/C(C)=CCCC(C)=O
PUBCHEM IUPAC INCHIKEYUHEPJGULSIKKTP-UHFFFAOYSA-N
Solubility Level3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA17.1
BBB Level1
Absorption Level0
EXT PPB#Prediction1
AlogP981.933
EXT CYP2D6#Prediction0

Toxicological Information

Mouse Female FDANon-Carcinogen
Mouse Male FDAMulti-Carcinogen
Rat Female FDASingle-Carcinogen
Rat Male FDAMulti-Carcinogen
Ames PredictionNon-Mutagen
Developmental / Reproductive ToxicityToxic
Rat Oral LD502.10934 g/kg_body_weight
Ocular IrritancyNone
Hepatotoxic#Prediction0
Effected Human Genes

Ecological Information

Aerobic Biodegradability PredictionDegradable

Hazard(s) Identification

Physical hazardsnot classified
Health hazards Moderate
Environmental hazardsnot classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteraction Interaction ActionsPubMed Id
1 110-93-0 NA NA NA NA NA
2 110-93-0 NA NA NA NA NA
3 110-93-0 NA NA NA NA NA
4 110-93-0 NA NA NA NA NA
Serial No.Activity Name DetailsReferences (PubMed)Other details EPA (U.S)Clinical Trials (U.S. NIH)
1 110-93-0 6-Methyl Hept-5-Ene-2-One

Compound Image


2D Structure

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