Phyto4Health

Isopropyl Myristate

Representations & DB's id

ChEBI: CHEBI:90027
ChEMBL: CHEMBL207602
PubChem: 8042
IUPAC: propan-2-yl tetradecanoate
Standard InChI: InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
Standard InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

Molecular propeties

AlogP: 5.64
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 13
Number of rings: 0
Molecular Weight: 270.26
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.941
Number of carbons: 17

Plant sources

Part of plant Plant name Ref.
FructusCapsicum annuum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency562.3 nMPrelamin-A/CP02545
Potency31622.8 nMHistone acetyltransferase GCN5Q92830