ChemSpider 2D Image | 2-Methyl-2-propanyl (6-{[3-(dimethylamino)propyl](propyl)amino}-2-isopropyl-4-pyrimidinyl)4-piperidinylcarbamate | C25H46N6O2

2-Methyl-2-propanyl (6-{[3-(dimethylamino)propyl](propyl)amino}-2-isopropyl-4-pyrimidinyl)4-piperidinylcarbamate

  • Molecular FormulaC25H46N6O2
  • Average mass462.672 Da
  • Monoisotopic mass462.368225 Da
  • ChemSpider ID121788949

More details:

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

(6-{[3-(Diméthylamino)propyl](propyl)amino}-2-isopropyl-4-pyrimidinyl)4-pipéridinylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-{[3-(dimethylamino)propyl](propyl)amino}-2-isopropyl-4-pyrimidinyl)4-piperidinylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-{[3-(dimethylamino)propyl](propyl)amino}-2-isopropyl-4-pyrimidinyl)4-piperidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[6-[[3-(dimethylamino)propyl]propylamino]-2-(1-methylethyl)-4-pyrimidinyl]-N-4-piperidinyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 295.9±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 436.3±3.0 cm3

Click to predict properties on the Chemicalize site


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