Cinnamamide

AlkaPlorer ID: AK004005

Synonym: 'Cinnamic acid, trans- amide'

IUPAC Name: 3-phenylprop-2-enamide

Structure

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

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InChI: InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)

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InChIKey: APEJMQOBVMLION-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 147.177

TPSA: 44.08

MolLogP: 2.2350700000000003

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT022338 O=C(C=Cc1ccccc1)NC(O)C(=O)O>>NC(=O)C=Cc1ccccc1 enzymemap_85796