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 ID 15475
Molecular Weight (g/mol) 126.196
Molecular Formula C8H14O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
IUPAC Name oct-3-en-2-one
Canonical SMILES CCCC/C=C/C(C)=O
PUBCHEM IUPAC INCHIKEY ZCFOBLITZWHNNC-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure 0.308

Absorption and Metabolism information

XLOGP3 AA 2.3
CACTVS TPSA 17.1
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.364
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.28201 g/kg_body_weight
Ocular Irritancy None
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
11669-44-9
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

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