(2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide

AlkaPlorer ID: AK137582

Synonym: None

IUPAC Name: N-(2-hydroxyethyl)-3-phenylprop-2-enamide

Structure

SMILES: OCCN=C(O)C=CC1=CC=CC=C1

copy

InChI: InChI=1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)

copy

InChIKey: OSCTXCOERRNGLW-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 191.23

TPSA: 52.82000000000001

MolLogP: 1.6485999999999998

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information