Found 5137 results

Search term: MF = 'C_{14}H_{23}N_{5}'
ChemSpider 2D Image | 4-Methyl-2-(1-piperazinyl)-6-(1-piperidinyl)pyrimidine | C14H23N5

4-Methyl-2-(1-piperazinyl)-6-(1-piperidinyl)pyrimidine

  • Molecular FormulaC14H23N5
  • Average mass261.366 Da
  • Monoisotopic mass261.195343 Da
  • ChemSpider ID31083508

More details:

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

1536471-51-8 [RN]
4-Methyl-2-(1-piperazinyl)-6-(1-piperidinyl)pyrimidin [German] [ACD/IUPAC Name]
4-Methyl-2-(1-piperazinyl)-6-(1-piperidinyl)pyrimidine [ACD/IUPAC Name]
4-Méthyl-2-(1-pipérazinyl)-6-(1-pipéridinyl)pyrimidine [French] [ACD/IUPAC Name]
4-methyl-2-(piperazin-1-yl)-6-(piperidin-1-yl)pyrimidine
Pyrimidine, 4-methyl-2-(1-piperazinyl)-6-(1-piperidinyl)- [ACD/Index Name]
4-methyl-2-piperazin-1-yl-6-piperidin-1-ylpyrimidine
4-Methyl-2-piperazin-1-yl-6-piperidin-1-yl-pyrimidine
AKOS023472858
F1912-0083
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 473.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.2±31.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 232.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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