ChemSpider 2D Image | 2-Methyl-2-propanyl 4-({[3-(diethylamino)propyl]carbamoyl}amino)-1-piperidinecarboxylate | C18H36N4O3

2-Methyl-2-propanyl 4-({[3-(diethylamino)propyl]carbamoyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID60381273

More details:

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

1-Piperidinecarboxylic acid, 4-[[[[3-(diethylamino)propyl]amino]carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-({[3-(diethylamino)propyl]carbamoyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({[3-(diethylamino)propyl]carbamoyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-({[3-(Diéthylamino)propyl]carbamoyl}amino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 507.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 100.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 335.2±5.0 cm3

Click to predict properties on the Chemicalize site


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