2-Phenylethylamine; N-Decanoyl 

AlkaPlorer ID: AK028981

Synonym: N-(2-Phenylethyl)decanamide, N-Phenethyldecanamide 

IUPAC Name: N-(2-phenylethyl)decanamide

Structure

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

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InChI: InChI=1S/C18H29NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h8-10,12-13H,2-7,11,14-16H2,1H3,(H,19,20)

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InChIKey: XDDJYYVXLXUTSA-UHFFFAOYSA-N

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Reference

PubChem CID: 4350828

COCONUT: CNP0154383

Properties Information

Molecule Weight: 275.436

TPSA: 29.1

MolLogP: 4.486000000000003

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