2,4-Dodecadienamide

AlkaPlorer ID: AK054398

Synonym: None

IUPAC Name: dodeca-2,4-dienamide

Structure

SMILES: CCCCCCCC=CC=CC(=N)O

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InChI: InChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-11H,2-7H2,1H3,(H2,13,14)

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InChIKey: ZJDVIVOFURPUPP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 195.306

TPSA: 44.08

MolLogP: 3.994570000000003

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information