ChemSpider 2D Image | 2-Methyl-2-propanyl cyclopropyl[(1-glycyl-2-pyrrolidinyl)methyl]carbamate | C15H27N3O3

2-Methyl-2-propanyl cyclopropyl[(1-glycyl-2-pyrrolidinyl)methyl]carbamate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID28299408

More details:

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

1353956-04-3 [RN]
2-Methyl-2-propanyl cyclopropyl[(1-glycyl-2-pyrrolidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclopropyl[(1-glycyl-2-pyrrolidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(2-aminoacetyl)-2-pyrrolidinyl]methyl]-N-cyclopropyl-, 1,1-dimethylethyl ester [ACD/Index Name]
Cyclopropyl[(1-glycyl-2-pyrrolidinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-{[1-(2-AMINOACETYL)PYRROLIDIN-2-YL]METHYL}-N-CYCLOPROPYLCARBAMATE
[1-(2-Amino-acetyl)-pyrrolidin-2-ylmethyl ]-cyclopropyl-carbamic acid tert-butyl ester
[1-(2-Aminoacetyl)pyrrolidin-2-ylmethyl]cyclopropylcarbamic acid tert-butyl ester
[1-(2-Amino-acetyl)pyrrolidin-2-ylmethyl]-cyclopropyl-carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)-pyrrolidin-2-ylmethyl]-cyclopropyl-carbamic acid tert-butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 440.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.2±24.0 °C
Index of Refraction: 1.541
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.31
Polar Surface Area: 76 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 256.9±5.0 cm3

Click to predict properties on the Chemicalize site


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