N-(2-methoxyethyl)-1-methyl-N-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidin-4-amine

• ChemBase ID: 536801
• Molecular Formular: C20H32N2O2
• Molecular Mass: 332.48028
• Monoisotopic Mass: 332.24637827
• SMILES: c1(CN(C2CCN(CC2)C)CCOC)c(OCC(=C)C)cccc1
• Canonical SMILES: COCCN(C1CCN(CC1)C)Cc1ccccc1OCC(=C)C
• InChI: InChI=1S/C20H32N2O2/c1-17(2)16-24-20-8-6-5-7-18(20)15-22(13-14-23-4)19-9-11-21(3)12-10-19/h5-8,19H,1,9-16H2,2-4H3
• InChIKey: XIMIPQTXLKYTRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-1-methyl-N-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidin-4-amine
• IUPAC Traditional name: N-(2-methoxyethyl)-1-methyl-N-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidin-4-amine
• Synonyms: N-(2-methoxyethyl)-1-methyl-N-{2-[(2-methylprop-2-en-1-yl)oxy]benzyl}piperidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8516998
• LogD (pH = 7.4): 0.7545709
• Log P: 2.7114131
• Molar Refractivity: 101.0032 cm^3
• Polarizability: 39.58175 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.06
• LOG S: -3.23
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 9