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Search term: ZUCBDKDJRQVFNO-QWHCGFSZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S,3R)-2-(3-Pyridinylmethyl)quinuclidin-3-amine | C13H19N3

(2S,3R)-2-(3-Pyridinylmethyl)quinuclidin-3-amine

  • Molecular FormulaC13H19N3
  • Average mass217.310 Da
  • Monoisotopic mass217.157898 Da
  • ChemSpider ID26365535

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2-(3-Pyridinylmethyl)chinuclidin-3-amin [German] [ACD/IUPAC Name]
(2S,3R)-2-(3-Pyridinylmethyl)quinuclidin-3-amine [ACD/IUPAC Name]
(2S,3R)-2-(3-Pyridinylméthyl)quinuclidin-3-amine [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octan-3-amine, 2-(3-pyridinylmethyl)-, (2S,3R)- [ACD/Index Name]
(2S,3R)-2-(Pyridin-3-ylmethyl)quinuclidin-3-amine
1111942-06-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 351.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.5±22.3 °C
Index of Refraction: 1.604
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 188.9±5.0 cm3

Click to predict properties on the Chemicalize site


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