2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide

• ChemBase ID: 172800
• Molecular Formular: C13H24N2O
• Molecular Mass: 224.34246
• Monoisotopic Mass: 224.1888634
• SMILES: C1C(CC(NC1(C)C)(C)C)NC(=O)C(=C)C
• Canonical SMILES: CC(=C)C(=O)NC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C13H24N2O/c1-9(2)11(16)14-10-7-12(3,4)15-13(5,6)8-10/h10,15H,1,7-8H2,2-6H3,(H,14,16)
• InChIKey: KDRNOBUWMVLVFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
• IUPAC Traditional name: 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
• Synonyms: 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide; MATP; 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)acrylamide; N-(2,2,6,6-Tetramethyl-4-piperidyl)methacrylamide; 4-Methacrylamido-2,2,6,6-tetramethylpiperidine

Database IDs

• CAS Number: 31582-46-4
• PubChem SID: 164228710
• PubChem CID: 17995532

CALCULATED PROPERTIES

• Acid pKa: 16.25239
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.8494127
• LogD (pH = 7.4): -1.4126043
• Log P: 1.3832928
• Molar Refractivity: 66.6378 cm^3
• Polarizability: 26.443037 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - M258775

A 4-aminopiperidine derivative for stabilizing synthetic polymers against photo and thermal decomposition.

REFERENCES

• Chmela, S., et al.: Polymer Degr. Stability, 11, 339 (1985)
• Samuni, A., et al.: Mol. Cellular Biochem., 234, 327 (1985)