AromaDb: A Database of Plant's Aroma Molecules

Cinnamyl 2-methylpropanoate Details

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

:Fragrance Type
balsamic fruity

Physical and Chemical properties

PUBCHEM ID 5355851
Molecular Weight (g/mol) 204.271
Molecular Formula C13H16O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 5
IUPAC Name Cinnamylisobutyrate
Canonical SMILES CC(C)C(=O)OC/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY KLKQSZIWHVEARN-RMKNXTFCSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.201
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.44279
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 Mild
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 Cinnamyl 2-methylpropanoate

Compound Image


2D Structure

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