ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl}carbamate | C15H26N4O2

2-Methyl-2-propanyl {1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl}carbamate

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID59703187

More details:

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

{1-[(5-Méthyl-1H-imidazol-4-yl)méthyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2173136-32-6 [RN]
MFCD31381753
tert-Butyl (1-[(5-methyl-1h-imidazol-4-yl)methyl]piperidin-4-yl)carbamate
tert-butyl {1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl}carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 485.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.3±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): -0.81
    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): 1.85
    ACD/KOC (pH 7.4): 34.76
    Polar Surface Area: 70 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 258.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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