N-cyclohexyl-1-methylpiperidin-4-amine

• ChemBase ID: 124788
• Molecular Formular: C12H24N2
• Molecular Mass: 196.33236
• Monoisotopic Mass: 196.19394878
• SMILES: N1(CCC(NC2CCCCC2)CC1)C
• Canonical SMILES: CN1CCC(CC1)NC1CCCCC1
• InChI: InChI=1S/C12H24N2/c1-14-9-7-12(8-10-14)13-11-5-3-2-4-6-11/h11-13H,2-10H2,1H3
• InChIKey: PEJMIIJDQORDIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-1-methylpiperidin-4-amine
• IUPAC Traditional name: N-cyclohexyl-1-methylpiperidin-4-amine
• Synonyms: N-cyclohexyl-1-methylpiperidin-4-amine

Database IDs

• PubChem SID: 162219141
• PubChem CID: 26183397

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.4071085
• LogD (pH = 7.4): -1.7083409
• Log P: 1.6331981
• Molar Refractivity: 61.1587 cm^3
• Polarizability: 24.457176 Å^3
• Polar Surface Area: 15.27 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true