ChemSpider 2D Image | tert-Butyl 4-(5-aminopyridin-2-yloxy)piperidine-1-carboxylate | C15H23N3O3

tert-Butyl 4-(5-aminopyridin-2-yloxy)piperidine-1-carboxylate

  • Molecular FormulaC15H23N3O3
  • Average mass293.361 Da
  • Monoisotopic mass293.173950 Da
  • ChemSpider ID24751678

More details:

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

1,1-Dimethylethyl 4-[(5-amino-2-pyridinyl)oxy]-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 4-[(5-amino-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(5-amino-2-pyridinyl)oxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(5-amino-2-pyridinyl)oxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
346665-41-6 [RN]
4-[(5-Amino-2-pyridinyl)oxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(5-aminopyridin-2-yloxy)piperidine-1-carboxylate
MFCD12026334 [MDL number]
t-Butyl 4-((5-aminopyridin-2-yl)oxy)piperidine-1-carboxylate
tert-butyl 4-((5-aminopyridin-2-yl)oxy)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: 445.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.0±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.49
    ACD/KOC (pH 5.5): 171.74
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.97
    ACD/KOC (pH 7.4): 180.45
    Polar Surface Area: 78 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 249.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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