ChemSpider 2D Image | N-Cyclohexyl-N,4-dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylamino)ethyl]-2-pyrimidinamine | C19H32N4O

N-Cyclohexyl-N,4-dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylamino)ethyl]-2-pyrimidinamine

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22524288

More details:






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

5-Pyrimidinemethanamine, 2-(cyclohexylmethylamino)-α,4-dimethyl-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
N-Cyclohexyl-N,4-dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylamino)ethyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclohexyl-N,4-dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylamino)ethyl]-2-pyrimidinamine [ACD/IUPAC Name]
N-Cyclohexyl-N,4-diméthyl-5-[1-(tétrahydro-2H-pyran-4-ylamino)éthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 489.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 17.61
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 80.91
ACD/KOC (pH 7.4): 666.52
Polar Surface Area: 50 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 304.8±5.0 cm3

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