AromaDb: A Database of Plant's Aroma Molecules

4,5-Dimethyl-2-propyloxazole Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
53833-32-2
:Description

:Fragrance Type
Roasted burnt aroma??

Physical and Chemical properties

PUBCHEM ID 104620
Molecular Weight (g/mol) 139.199
Molecular Formula C8H13NO
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name
Canonical SMILES CCCc1nc(C)c(C)o1
PUBCHEM IUPAC INCHIKEY SDRFPOFMNGISHT-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -0.723

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.539
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Single-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 2.94989
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Non-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
153833-32-2
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 53833-32-2 4,5-Dimethyl-2-propyloxazole

Compound Image


2D Structure

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