AromaDb: A Database of Plant's Aroma Molecules

3-Octen-2-One Details

: IUPAC Name
oct-3-en-2-one
:Chemical Class
Ketone
:CAS Registry Number
1669-44-9
:Description

:Fragrance Type
blueberry

Physical and Chemical properties

PUBCHEM ID15475
Molecular Weight (mg/mol)126.196
Molecular FormulaC8H14O
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
IUPAC Nameoct-3-en-2-one
Canonical SMILESCCCC/C=C/C(C)=O
PUBCHEM IUPAC INCHIKEYZCFOBLITZWHNNC-UHFFFAOYSA-N
Solubility Level3
Vapour Pressure0.308

Absorption and Metabolism information

XLOGP3 AA2.3
CACTVS TPSA17.1
BBB Level1
Absorption Level0
EXT PPB#Prediction1
AlogP982.364
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 ToxicityNon-Toxic
Rat Oral LD501.28201 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 1669-44-9
Serial No.Activity Name DetailsReferences (PubMed)Other details EPA (U.S)Clinical Trials (U.S. NIH)
1 1669-44-9 3-Octen-2-One

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)