2-Decene-6,8-diynoic acid; (Z)-form, 2-Phenylethylamide 

AlkaPlorer ID: AK294657

Synonym: N-(2-Phenylethyl)-2-decene-6,8-diynamide 

IUPAC Name: (E)-N-(2-phenylethyl)dec-2-en-6,8-diynamide

Structure

SMILES: CC#CC#CCC/C=C/C(=O)NCCC1=CC=CC=C1

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InChI: InChI=1S/C18H19NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h8-14H,6-7,15-16H2,1H3,(H,19,20)/b14-11+

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InChIKey: LKFULPKPZWWAEM-SDNWHVSQSA-N

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Reference

PubChem CID: 102202312

CAS: 75872-73-0

Properties Information

Molecule Weight: 265.356

TPSA: 29.1

MolLogP: 2.708400000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information