ChemSpider 2D Image | (R)-(6-Methoxy-4-quinolinyl)[(2S,5R)-1-oxido-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol | C20H24N2O3


  • Molecular FormulaC20H24N2O3
  • Average mass340.416 Da
  • Monoisotopic mass340.178680 Da
  • ChemSpider ID23937084
  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(R)-(6-Methoxy-4-chinolinyl)[(2S,5R)-1-oxido-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol [German] [ACD/IUPAC Name]
(R)-(6-Méthoxy-4-quinoléinyl)[(2S,5R)-1-oxydo-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]méthanol [French] [ACD/IUPAC Name]
(R)-(6-Methoxy-4-quinolinyl)[(2S,5R)-1-oxido-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octane-2-methanol, 5-ethenyl-α-(6-methoxy-4-quinolinyl)-, 1-oxide, (αR,2S,5R)- [ACD/Index Name]
(8a,9R)-6'-Methoxycinchonan-9-ol 1-oxide
109906-48-1 [RN]
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Quinine 1-oxide
Quinine N-Oxide

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 52.87
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.95
Polar Surface Area: 59 Å2
Surface Tension:
Molar Volume:

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