2-(Aminomethyl)-2-propenoic acid; N-Pentadecanoyl, Me ester 

AlkaPlorer ID: AK171182

Synonym: None

IUPAC Name: methyl 2-[(pentadecanoylamino)methyl]prop-2-enoate

Structure

SMILES: C=C(CNC(=O)CCCCCCCCCCCCCC)C(=O)OC

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InChI: InChI=1S/C20H37NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)21-17-18(2)20(23)24-3/h2,4-17H2,1,3H3,(H,21,22)

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InChIKey: JXWJGVKYSSRQAR-UHFFFAOYSA-N

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Reference

PubChem CID: 163110310

COCONUT: CNP0430573

Properties Information

Molecule Weight: 339.52000000000004

TPSA: 55.400000000000006

MolLogP: 4.9230000000000045

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information