ChemSpider 2D Image | 2-Methyl-2-propanyl (1-glycyl-4-piperidinyl)methylcarbamate | C13H25N3O3

2-Methyl-2-propanyl (1-glycyl-4-piperidinyl)methylcarbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID28299366

More details:

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

(1-Glycyl-4-pipéridinyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353943-51-7 [RN]
2-Methyl-2-propanyl (1-glycyl-4-piperidinyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-glycyl-4-piperidinyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-aminoacetyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(2-Aminoacetyl)piperidin-4-yl]methylcarbamic acid tert-butyl ester
[1-(2-Amino-acetyl)piperidin-4-yl]-methyl-carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester
MFCD21094743
tert-Butyl (1-(2-aminoacetyl)piperidin-4-yl)(methyl)carbamate
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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: 405.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.0±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: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.96
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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