ChemSpider 2D Image | tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate | C13H21N3O3

tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate

  • Molecular FormulaC13H21N3O3
  • Average mass267.324 Da
  • Monoisotopic mass267.158295 Da
  • ChemSpider ID24609617

More details:

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

1253789-76-2 [RN]
1-Piperidinecarboxylic acid, 4-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-amino-1,2-oxazol-3-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-amino-1,2-oxazol-3-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(5-Amino-1,2-oxazol-3-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
[1253789-76-2] [RN]
MFCD08063177 [MDL number]
tert-Butyl 4-(5-amino-1,2-oxazol-3-yl)piperidine-1-carboxylate
tert-butyl4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 425.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 210.9±28.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.18
    ACD/KOC (pH 5.5): 170.07
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.18
    ACD/KOC (pH 7.4): 170.07
    Polar Surface Area: 82 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 227.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement