ChemSpider 2D Image | tert-Butyl 3-(2-aminoacetamido)pyrrolidine-1-carboxylate | C11H21N3O3

tert-Butyl 3-(2-aminoacetamido)pyrrolidine-1-carboxylate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID13715042

More details:

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

1353960-31-2 [RN]
1-Pyrrolidinecarboxylic acid, 3-[(2-aminoacetyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(glycylamino)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(glycylamino)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(Glycylamino)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(2-aminoacetamido)pyrrolidine-1-carboxylate
3-(2-Aminoacetylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
3-(2-Amino-acetylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
MFCD21092342
MFCD21092343
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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: 416.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.33
Polar Surface Area: 85 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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