UNPD160092

AlkaPlorer ID: AK321857

Synonym: None

IUPAC Name: (Z)-N-(2-methylpropyl)dec-2-en-6,8-diynamide

Structure

SMILES: CC#CC#CCC/C=C\C(O)=NCC(C)C

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InChI: InChI=1S/C14H19NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b11-10-

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InChIKey: ZERNNWQXDADXOF-KHPPLWFESA-N

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Properties Information

Molecule Weight: 217.312

TPSA: 32.59

MolLogP: 2.962000000000001

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