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

AlkaPlorer ID: AK171198

Synonym: None

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

Structure

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

copy

InChI: InChI=1S/C21H39NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)22-18-19(2)21(24)25-3/h2,4-18H2,1,3H3,(H,22,23)

copy

InChIKey: XRUWNRFWNHCICM-UHFFFAOYSA-N

copy

Reference

PubChem CID: 14292250

CAS: 52634-29-4

COCONUT: CNP0435886

Properties Information

Molecule Weight: 353.5470000000001

TPSA: 55.400000000000006

MolLogP: 5.313100000000006

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