ChemSpider 2D Image | N-[(2-Methyl-4-pyridinyl)methyl]-1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinamine | C23H27N5

N-[(2-Methyl-4-pyridinyl)methyl]-1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinamine

  • Molecular FormulaC23H27N5
  • Average mass373.494 Da
  • Monoisotopic mass373.226654 Da
  • ChemSpider ID22521084

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Pyridinemethanamine, 2-methyl-N-[1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinyl]- [ACD/Index Name]
N-[(2-Methyl-4-pyridinyl)methyl]-1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinamin [German] [ACD/IUPAC Name]
N-[(2-Methyl-4-pyridinyl)methyl]-1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinamine [ACD/IUPAC Name]
N-[(2-Méthyl-4-pyridinyl)méthyl]-1-[3-(2-méthyl-4-pyrimidinyl)phényl]-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[(2-METHYLPYRIDIN-4-YL)METHYL]-1-[3-(2-METHYLPYRIMIDIN-4-YL)PHENYL]PIPERIDIN-4-AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 578.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 112.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 28.73
ACD/KOC (pH 7.4): 274.40
Polar Surface Area: 54 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 313.3±5.0 cm3

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