5-methyl-5-(4-methylpent-3-en-1-yl)-1-(pyridin-2-ylmethyl)piperidin-2-one

• ChemBase ID: 685316
• Molecular Formular: C18H26N2O
• Molecular Mass: 286.41184
• Monoisotopic Mass: 286.20451346
• SMILES: N1(C(=O)CCC(C1)(CCC=C(C)C)C)Cc1ncccc1
• Canonical SMILES: CC(=CCCC1(C)CCC(=O)N(C1)Cc1ccccn1)C
• InChI: InChI=1S/C18H26N2O/c1-15(2)7-6-10-18(3)11-9-17(21)20(14-18)13-16-8-4-5-12-19-16/h4-5,7-8,12H,6,9-11,13-14H2,1-3H3
• InChIKey: MOCFJJNGNVIIHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-5-(4-methylpent-3-en-1-yl)-1-(pyridin-2-ylmethyl)piperidin-2-one
• IUPAC Traditional name: 5-methyl-5-(4-methylpent-3-en-1-yl)-1-(pyridin-2-ylmethyl)piperidin-2-one
• Synonyms: 5-methyl-5-(4-methylpent-3-en-1-yl)-1-(pyridin-2-ylmethyl)piperidin-2-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.55
• LOG S: -3.47
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5
• H Acceptors: 2
• H Donor: 0

JChem

• Molar Refractivity: 86.3614 cm^3
• Polarizability: 33.617874 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.0619097
• LogD (pH = 7.4): 3.0793684
• Log P: 3.079596