AromaDb: A Database of Plant's Aroma Molecules

3-Butenyl Isothiocyanate Details

: IUPAC Name
(E)-1-isothiocyanatobut-1-ene
:Chemical Class
Alkene
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 6439701
Molecular Weight (g/mol) 113.181
Molecular Formula C5H7NS
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
IUPAC Name (E)-1-isothiocyanatobut-1-ene
Canonical SMILES CC/C=C/N=C=S
PUBCHEM IUPAC INCHIKEY XDDPFUCCKIMFOG-ONEGZZNKSA-N
Solubility Level 4
Vapour Pressure 0.925

Absorption and Metabolism information

XLOGP3 AA 2.9
CACTVS TPSA 44.4
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.955
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Single-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 0.332048 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes

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

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)