ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl(1-glycyl-3-pyrrolidinyl)carbamate | C13H25N3O3

2-Methyl-2-propanyl ethyl(1-glycyl-3-pyrrolidinyl)carbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID28299373

More details:

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

1353987-16-2 [RN]
2-Methyl-2-propanyl ethyl(1-glycyl-3-pyrrolidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl(1-glycyl-3-pyrrolidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-aminoacetyl)-3-pyrrolidinyl]-N-ethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl(1-glycyl-3-pyrrolidinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-[1-(2-AMINOACETYL)PYRROLIDIN-3-YL]-N-ETHYLCARBAMATE
[1-(2-Aminoacetyl)pyrrolidin-3-yl]ethylcarbamic acid tert-butyl ester
[1-(2-Amino-acetyl)pyrrolidin-3-yl]-ethyl-carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)-pyrrolidin-3-yl]-ethyl-carbamic acid tert-butyl ester
MFCD21094750
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 403.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.86
Polar Surface Area: 76 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

Click to predict properties on the Chemicalize site


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