2-Phenylethylamine; N-(5Z-Dodecenoyl) 

AlkaPlorer ID: AK310071

Synonym: N-(2-Phenylethyl)-5-dodecenamide, N-Phenethyl-5-dodecenamide 

IUPAC Name: None

Structure

SMILES: CCCCCC/C=C/CCCC(=O)NCCC1=CC=CC=C1

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InChI: InChI=1S/C20H31NO/c1-2-3-4-5-6-7-8-9-13-16-20(22)21-18-17-19-14-11-10-12-15-19/h7-8,10-12,14-15H,2-6,9,13,16-18H2,1H3,(H,21,22)/b8-7+

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InChIKey: SINLXHIPVIDQKC-BQYQJAHWSA-N

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Reference

CAS: 1334174-09-2

Properties Information

Molecule Weight: 301.47399999999993

TPSA: 29.1

MolLogP: 5.042200000000005

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