ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]carbamate | C15H27N3O3

2-Methyl-2-propanyl [1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]carbamate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID25071358

More details:






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

[1-(1-Pyrrolidinylcarbonyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(Pyrrolidine-1-carbonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
899806-31-6 [RN]
carbamic acid, [1-(1-pyrrolidinylcarbonyl)-4-piperidinyl], 1,1-dimethylethyl ester
carbamic acid, [1-(1-pyrrolidinylcarbonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6296
MFCD15143204 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 427.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.3±25.7 °C
Index of Refraction: 1.533
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.50
ACD/KOC (pH 5.5): 312.85
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.50
ACD/KOC (pH 7.4): 312.85
Polar Surface Area: 62 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 260.2±5.0 cm3

Click to predict properties on the Chemicalize site






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