ChemSpider 2D Image | tert-butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate | C14H22N4O2

tert-butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC14H22N4O2
  • Average mass278.350 Da
  • Monoisotopic mass278.174286 Da
  • ChemSpider ID23082604

More details:

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

[1-(2-Pyrimidinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-pyrimidinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-pyrimidinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
596817-38-8 [RN]
Carbamic acid, N-[1-(2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (1-(pyrimidin-2-yl)piperidin-4-yl)carbamate
tert-butyl [1-(pyrimidin-2-yl)piperidin-4-yl]carbamate
(1-Pyrimidin-2-yl-piperidin-4-yl)-carbamic acid tert-butyl ester
[596817-38-8] [RN]
carbamic acid, [1-(2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl 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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 28.47
    ACD/KOC (pH 5.5): 353.20
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.52
    ACD/KOC (pH 7.4): 465.52
    Polar Surface Area: 67 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 239.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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