Undeca-2E-ene-8,10-diynoic acid 2-methylbutylamide

AlkaPlorer ID: AK000367

Synonym: '(2E)-N-(2-methylbutyl)undec-2-ene-8,10-diynamide', 'Undeca-2Z-ene-8,10-diynoic acid 2-methylbutylamide', '(2Z)-N-(2-methylbutyl)undec-2-ene-8,10-diynamide'

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

Structure

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

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InChI: InChI=1S/C16H23NO/c1-4-6-7-8-9-10-11-12-13-16(18)17-14-15(3)5-2/h1,12-13,15H,5,8-11,14H2,2-3H3,(H,17,18)/b13-12-/t15-/m0/s1

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InChIKey: GVXYCOGZGQWTFZ-LLNWESEBSA-N

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Reference

PubChem CID: 162936358

SuperNatural Ⅲ: SN0116760-04

NPASS: NPC63067

Source

Properties Information

Molecule Weight: 245.366

TPSA: 32.59

MolLogP: 3.742200000000002

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