N,2,2,6,6-pentamethylpiperidin-4-amine

• ChemBase ID: 307232
• Molecular Formular: C10H22N2
• Molecular Mass: 170.29508
• Monoisotopic Mass: 170.17829871
• SMILES: N1C(CC(CC1(C)C)NC)(C)C
• Canonical SMILES: CNC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C10H22N2/c1-9(2)6-8(11-5)7-10(3,4)12-9/h8,11-12H,6-7H2,1-5H3
• InChIKey: GMIARZNQLSJFCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,2,2,6,6-pentamethylpiperidin-4-amine
• IUPAC Traditional name: N,2,2,6,6-pentamethylpiperidin-4-amine
• Synonyms: N,2,2,6,6-pentamethylpiperidin-4-amine

Database IDs

• CAS Number: 62995-79-3
• MDL Number: MFCD08059893

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -5.218669
• LogD (pH = 7.4): -3.3737166
• Log P: 0.8451831
• Molar Refractivity: 52.9638 cm^3
• Polarizability: 21.50448 Å^3
• Polar Surface Area: 24.06 Å^2