Phyto4Health

3-Methylbutyl Acetate

Representations & DB's id

ChEBI: CHEBI:31725
ChEMBL: CHEMBL42013
PubChem: 31276
IUPAC: 3-methylbutyl acetate
Standard InChI: InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
Standard InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N
SMILES: CC(CCOC(=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.
StrobilusHumulus lupulus
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency29092.9 nMGemininO75496