Octa-2E,4Z-dienoic acid isobutylamide

AlkaPlorer ID: AK002073

Synonym: '(2E,4Z)-N-(2-methylpropyl)octa-2,4-dienamide'

IUPAC Name: N-(2-methylpropyl)octa-2,4-dienamide

Structure

SMILES: CCCC=CC=CC(O)=NCC(C)C

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InChI: InChI=1S/C12H21NO/c1-4-5-6-7-8-9-12(14)13-10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,13,14)

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InChIKey: VZASTVPVPUAAJK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 195.30599999999995

TPSA: 32.59

MolLogP: 3.511400000000002

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information