2-Phenylethylamine; N-Dodecanoyl 

AlkaPlorer ID: AK006854

Synonym: N-(2-Phenylethyl)dodecanamide, N-Phenethyldodecanamide 

IUPAC Name: N-(2-phenylethyl)dodecanamide

Structure

SMILES: CCCCCCCCCCCC(=O)NCCC1=CC=CC=C1

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InChI: InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-13-16-20(22)21-18-17-19-14-11-10-12-15-19/h10-12,14-15H,2-9,13,16-18H2,1H3,(H,21,22)

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InChIKey: VHETUFZJAFEOIC-UHFFFAOYSA-N

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Reference

PubChem CID: 3610098

COCONUT: CNP0026668

Properties Information

Molecule Weight: 303.48999999999995

TPSA: 29.1

MolLogP: 5.266200000000005

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