Phyto4Health

2-Methylbutyl Acetate

Representations & DB's id

ChEBI: CHEBI:50585
ChEMBL: CHEMBL3188103
PubChem: 12209
IUPAC: 2-methylbutyl acetate
Standard InChI: InChI=1S/C7H14O2/c1-4-6(2)5-9-7(3)8/h6H,4-5H2,1-3H3
Standard InChI Key: XHIUFYZDQBSEMF-UHFFFAOYSA-N
SMILES: CCC(COC(=O)C)C

Molecular propeties

AlogP: 1.6
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 3
Number of rings: 0
Molecular Weight: 130.1
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.857
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.