AromaDb: A Database of Plant's Aroma Molecules

Isovaleraldehyde Details

: IUPAC Name
3-methylbutanal
:Chemical Class
:CAS Registry Number
590-86-3
:Description

:Fragrance Type
almond

Physical and Chemical properties

PUBCHEM ID 11552
Molecular Weight (g/mol) 86.1323
Molecular Formula C5H10O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
IUPAC Name 3-methylbutanal
Canonical SMILES CC(C)CC=O
PUBCHEM IUPAC INCHIKEY YGHRJJRRZDOVPD-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure 1.881

Absorption and Metabolism information

XLOGP3 AA 1
CACTVS TPSA 17.1
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.192
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.61156 g/kg_body_weight
Ocular Irritancy Moderate
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
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 590-86-3 Isovaleraldehyde

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Horsechestnut Aesculus hippocastanum essential oil

Compound Image


2D Structure

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