ChemSpider 2D Image | tert-Butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate | C13H22N4O2

tert-Butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate

  • Molecular FormulaC13H22N4O2
  • Average mass266.339 Da
  • Monoisotopic mass266.174286 Da
  • ChemSpider ID22568254

More details:

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

1029413-55-5 [RN]
1-Piperidinecarboxylic acid, 4-(4-amino-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-amino-1H-pyrazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-amino-1H-pyrazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Amino-1H-pyrazol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate
[1029413-55-5] [RN]
1-boc-4-(4-amino-1h-pyrazol-1-yl)piperidine
1-CYCLOPROPYLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE
4-(4-amino-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.7±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 72.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 5.02
    ACD/KOC (pH 5.5): 108.79
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.29
    ACD/KOC (pH 7.4): 114.63
    Polar Surface Area: 73 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 214.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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