ChemSpider 2D Image | 2-Methyl-2-propanyl cyclopropyl(1-glycyl-3-piperidinyl)carbamate | C15H27N3O3

2-Methyl-2-propanyl cyclopropyl(1-glycyl-3-piperidinyl)carbamate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID28299411

More details:

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

2-Methyl-2-propanyl cyclopropyl(1-glycyl-3-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclopropyl(1-glycyl-3-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-aminoacetyl)-3-piperidinyl]-N-cyclopropyl-, 1,1-dimethylethyl ester [ACD/Index Name]
Cyclopropyl(1-glycyl-3-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1-(2-Aminoacetyl)piperidin-3-yl]cyclopropylcarbamic acid tert-butyl ester
[1-(2-Amino-acetyl)piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)-piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester
1353945-37-5 [RN]
MFCD21094788
MFCD21094789
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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: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.95
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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