(2E,4E)-N-[(2R)-2-methylbutyl]deca-2,4-dienamide

AlkaPlorer ID: AK056115

Synonym: None

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

Structure

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

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InChI: InChI=1S/C15H27NO/c1-4-6-7-8-9-10-11-12-15(17)16-13-14(3)5-2/h9-12,14H,4-8,13H2,1-3H3,(H,16,17)/b10-9+,12-11+/t14-/m1/s1

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InChIKey: DNFXVYXFGYXVTF-HVMMISARSA-N

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Properties Information

Molecule Weight: 237.387

TPSA: 32.59

MolLogP: 4.681700000000004

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