(2E)-N-[(2S)-2-methylbutyl]dodec-2-en-8,10-diynamide

AlkaPlorer ID: AK049731

Synonym: None

IUPAC Name: (E)-N-[(2S)-2-methylbutyl]dodec-2-en-8,10-diynamide

Structure

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

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InChI: InChI=1S/C17H25NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h13-14,16H,5,9-12,15H2,1-3H3,(H,18,19)/b14-13+/t16-/m0/s1

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InChIKey: HTEAEKZTQDWCBO-VUSFMPOISA-N

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Source

Properties Information

Molecule Weight: 259.39300000000003

TPSA: 32.59

MolLogP: 4.132300000000003

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