N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

• ChemBase ID: 796314
• Molecular Formular: C11H22N2O2
• Molecular Mass: 214.30458
• Monoisotopic Mass: 214.16812795
• SMILES: C1(CC(N(C(C1)(C)C)O)(C)C)NC(=O)C
• Canonical SMILES: ON1C(C)(C)CC(CC1(C)C)NC(=O)C
• InChI: InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14)
• InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• IUPAC Traditional name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• Synonyms: 4-AcetaMido-2,2,6,6-tetraMethylpiperidine 1-oxyl

Database IDs

• CAS Number: 14691-89-5

CALCULATED PROPERTIES

• Acid pKa: 14.723636
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.15116046
• LogD (pH = 7.4): -0.15040806
• Log P: -0.15039845
• Molar Refractivity: 59.3976 cm^3
• Polarizability: 23.620394 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%