ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxylate | C12H20N4O3

2-Methyl-2-propanyl 3-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxylate

  • Molecular FormulaC12H20N4O3
  • Average mass268.312 Da
  • Monoisotopic mass268.153534 Da
  • ChemSpider ID35467472

More details:

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

1414958-81-8 [RN]
1-Piperidinecarboxylic acid, 3-(5-amino-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(5-Amino-1,3,4-oxadiazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1363381-22-9 [RN]
1-Boc-3-(5-Amino-[1,3,4]oxadiazol-2-yl)-piperidine
1-Boc-3-(5-Amino-1,3,4oxadiazol-2-yl)-piperidine
MFCD22689240
tert-butyl 3-(5-amino-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate
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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: 415.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.2±31.5 °C
    Index of Refraction: 1.535
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 64.98
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.98
    Polar Surface Area: 94 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 220.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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