ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-glycyl-3-piperidinyl)methyl]carbamate | C13H25N3O3

2-Methyl-2-propanyl [(1-glycyl-3-piperidinyl)methyl]carbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID28299355

More details:

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

[(1-Glycyl-3-pipéridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353961-89-3 [RN]
2-Methyl-2-propanyl [(1-glycyl-3-piperidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-glycyl-3-piperidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(2-aminoacetyl)-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{[1-(2-AMINOACETYL)PIPERIDIN-3-YL]METHYL}CARBAMATE
[1-(2-Amino-acetyl)-piperidin-3-ylmethyl ]-carbamic acid tert-butyl ester
[1-(2-Aminoacetyl)piperidin-3-ylmethyl]carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)piperidin-3-ylmethyl]-carbamic acid tert-butyl ester
[1-(2-Amino-acetyl)-piperidin-3-ylmethyl]-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: 1.1±0.1 g/cm3
Boiling Point: 439.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±21.8 °C
Index of Refraction: 1.496
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.70
Polar Surface Area: 85 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 248.4±3.0 cm3

Click to predict properties on the Chemicalize site


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