AromaDb: A Database of Plant's Aroma Molecules

2-Acetoxyethyl methyl sulfide Details

: IUPAC Name
2-Methylthioethylacetate
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
Sweet

Physical and Chemical properties

PUBCHEM ID 4447651
Molecular Weight (g/mol) 134.201
Molecular Formula C5H10O2S
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
IUPAC Name 2-Methylthioethylacetate
Canonical SMILES CSCCOC(C)=O
PUBCHEM IUPAC INCHIKEY CQIKBSVHIBIPGY-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 43.37
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 0.634
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Single-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 2.47969
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 2-Acetoxyethyl methyl sulfide

Compound Image


2D Structure

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