ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-carbamoyl-2-pyridinyl)-1-piperazinecarboxylate | C15H22N4O3

2-Methyl-2-propanyl 4-(4-carbamoyl-2-pyridinyl)-1-piperazinecarboxylate

  • Molecular FormulaC15H22N4O3
  • Average mass306.360 Da
  • Monoisotopic mass306.169189 Da
  • ChemSpider ID24957713

More details:






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

1,1-Dimethylethyl 4-[4-(aminocarbonyl)-2-pyridinyl]-1-piperazinecarboxylate
1159823-86-5 [RN]
1-Piperazinecarboxylic acid, 4-[4-(aminocarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-carbamoyl-2-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-carbamoyl-2-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(4-Carbamoyl-2-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-N-Boc-4-(4-Carbamoylpyridin-2-yl)piperazine
4-(4-Carbamoyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
http:////www.amadischem.com/proen/484251/
MFCD12068360
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 488.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.90
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 72.45
Polar Surface Area: 89 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

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