ChemSpider 2D Image | 3-[8-(2-Ethyl-2-morpholinyl)-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide | C22H33N3O2

3-[8-(2-Ethyl-2-morpholinyl)-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide

  • Molecular FormulaC22H33N3O2
  • Average mass371.516 Da
  • Monoisotopic mass371.257263 Da
  • ChemSpider ID28711096

More details:






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

3-[8-(2-Ethyl-2-morpholinyl)-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
3-[8-(2-Ethyl-2-morpholinyl)-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide [ACD/IUPAC Name]
3-[8-(2-Éthyl-2-morpholinyl)-8-azabicyclo[3.2.1]oct-3-yl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-3-propanamide, 8-(2-ethyl-2-morpholinyl)-N-phenyl- [ACD/Index Name]
111261-86-0 [RN]
8-N-(2-Ethylmorpholinyl)-8-azabicyclo(3.2.1)octane-3-propionanilide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 557.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 54 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

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