2,2,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine

• ChemBase ID: 121019
• Molecular Formular: C15H31N3
• Molecular Mass: 253.42674
• Monoisotopic Mass: 253.25179801
• SMILES: N1C(CC(CC1(C)C)NC1CCN(CC1)C)(C)C
• Canonical SMILES: CN1CCC(CC1)NC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C15H31N3/c1-14(2)10-13(11-15(3,4)17-14)16-12-6-8-18(5)9-7-12/h12-13,16-17H,6-11H2,1-5H3
• InChIKey: LYUICTQOSXRXID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine
• IUPAC Traditional name: 2,2,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine
• Synonyms: 2,2,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine

Database IDs

• PubChem SID: 162215372
• PubChem CID: 28674746

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -7.050717
• LogD (pH = 7.4): -3.9540026
• Log P: 0.87198925
• Molar Refractivity: 78.4149 cm^3
• Polarizability: 31.516497 Å^3
• Polar Surface Area: 27.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true