p-coumaroylputrescine

AlkaPlorer ID: AK000339

Synonym: '(E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide'

IUPAC Name: N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide

Structure

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

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InChI: InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)

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InChIKey: CJHDBEPXEKGBDW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 234.299

TPSA: 78.84

MolLogP: 2.1008000000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information