ChemSpider 2D Image | tert-Butyl 4-((3-(cyclopropylamino)quinoxalin-2-yl)oxy)piperidine-1-carboxylate | C21H28N4O3

tert-Butyl 4-((3-(cyclopropylamino)quinoxalin-2-yl)oxy)piperidine-1-carboxylate

  • Molecular FormulaC21H28N4O3
  • Average mass384.472 Da
  • Monoisotopic mass384.216156 Da
  • ChemSpider ID27457567

More details:

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

1185318-18-6 [RN]
1-Piperidinecarboxylic acid, 4-[[3-(cyclopropylamino)-2-quinoxalinyl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[3-(cyclopropylamino)-2-quinoxalinyl]oxy}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[3-(cyclopropylamino)-2-chinoxalinyl]oxy}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[3-(Cyclopropylamino)-2-quinoxalinyl]oxy}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-((3-(cyclopropylamino)quinoxalin-2-yl)oxy)piperidine-1-carboxylate
[1185318-18-6] [RN]
MFCD12195817 [MDL number]
tert-Butyl 4-(3-(cyclopropylamino)quinoxalin-2-yloxy)piperidine-1-carboxylate
tert-butyl 4-[3-(cyclopropylamino)quinoxalin-2-yl]oxypiperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 513.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 264.1±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 108.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 877.98
    ACD/KOC (pH 5.5): 4450.96
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 878.65
    ACD/KOC (pH 7.4): 4454.33
    Polar Surface Area: 77 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 303.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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