ChemSpider 2D Image | tert-Butyl 4-(4-carbamoylpyridin-2-yl)piperazine-1-carboxylate | C15H22N4O3

tert-Butyl 4-(4-carbamoylpyridin-2-yl)piperazine-1-carboxylate

  • 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]
tert-Butyl 4-(4-carbamoylpyridin-2-yl)piperazine-1-carboxylate
1-N-Boc-4-(4-Carbamoylpyridin-2-yl)piperazine
4-(4-Carbamoyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
MFCD12068360

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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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