ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(3-piperidinylcarbonyl)amino]ethyl}carbamate | C13H25N3O3

2-Methyl-2-propanyl {2-[(3-piperidinylcarbonyl)amino]ethyl}carbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID25997473

More details:

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

{2-[(3-Pipéridinylcarbonyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(3-piperidinylcarbonyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(3-piperidinylcarbonyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(3-piperidinylcarbonyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1221726-00-6 [RN]
MFCD15209555 [MDL number]
tert-butyl N-[2-(piperidin-3-ylformamido)ethyl]carbamate
tert-butyl N-{2-[(piperidin-3-yl)formamido]ethyl}carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.482
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 253.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement