ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-piperidinylmethyl)-1-piperidinecarboxylate | C16H30N2O2

2-Methyl-2-propanyl 4-(4-piperidinylmethyl)-1-piperidinecarboxylate

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID26546900

More details:

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

1-Piperidinecarboxylic acid, 4-(4-piperidinylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-piperidinylmethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-piperidinylmethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Pipéridinylméthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[879883-54-2] [RN]
4-Piperidin-4-ylmethyl-piperidine-1-carboxylic acid tert-butyl ester
879883-54-2 [RN]
MFCD15474945
tert-Butyl 4-(piperidin-4-ylmethyl)piperidine-1-carboxylate
tert-butyl 4-[(piperidin-4-yl)methyl]piperidine-1-carboxylate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 378.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.7±20.4 °C
    Index of Refraction: 1.485
    Molar Refractivity: 80.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.30
    Polar Surface Area: 42 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 280.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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