AromaDb: A Database of Plant's Aroma Molecules

3-Decen-2-one Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
jasmine-like aroma??

Physical and Chemical properties

PUBCHEM ID 5363233
Molecular Weight (g/mol) 154.254
Molecular Formula C10H18O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 8
IUPAC Name
Canonical SMILES CCCCCC/C=C/C(C)=O
PUBCHEM IUPAC INCHIKEY JRPDANVNRUIUAB-CMDGGOBGSA-N
Solubility Level 3
Vapour Pressure -0.648

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 20.23
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.276
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.86301
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 3-Decen-2-one

Compound Image


2D Structure

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