AromaDb: A Database of Plant's Aroma Molecules

5-octen-2-one Details

: IUPAC Name
(Z)-oct-5-en-2-one
:Chemical Class
Ketone
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 5352779
Molecular Weight (g/mol) 126.20
Molecular Formula C8H14O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
IUPAC Name (Z)-oct-5-en-2-one
Canonical SMILES CCC=CCCC(=O)C
PUBCHEM IUPAC INCHIKEY NBFKNCBRFJKDDR-PLNGDYQASA-N
Solubility Level
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 6.7
CACTVS TPSA 17.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.943
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity
Rat Oral LD50 2.75279 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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