(2E,4E)-N-(2-methylbutyl)dodeca-2,4-dienamide

AlkaPlorer ID: AK072947

Synonym: None

IUPAC Name: N-[(2R)-2-methylbutyl]dodeca-2,4-dienamide

Structure

SMILES: CCCCCCCC=CC=CC(O)=NC[C@H](C)CC

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InChI: InChI=1S/C17H31NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h11-14,16H,4-10,15H2,1-3H3,(H,18,19)/t16-/m1/s1

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InChIKey: OFOZQDMSBJOEHH-MRXNPFEDSA-N

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Source

Properties Information

Molecule Weight: 265.441

TPSA: 32.59

MolLogP: 5.461900000000005

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