ChemSpider 2D Image | 3-Methyl-5-{[(2S)-1-methyl-2-pyrrolidinyl]methoxy}pyridine | C12H18N2O

3-Methyl-5-{[(2S)-1-methyl-2-pyrrolidinyl]methoxy}pyridine

  • Molecular FormulaC12H18N2O
  • Average mass206.284 Da
  • Monoisotopic mass206.141907 Da
  • ChemSpider ID23174006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Methyl-5-{[(2S)-1-methyl-2-pyrrolidinyl]methoxy}pyridin [German] [ACD/IUPAC Name]
3-Methyl-5-{[(2S)-1-methyl-2-pyrrolidinyl]methoxy}pyridine [ACD/IUPAC Name]
3-Méthyl-5-{[(2S)-1-méthyl-2-pyrrolidinyl]méthoxy}pyridine [French] [ACD/IUPAC Name]
3-methyl-5-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyridine
pyridine, 3-methyl-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]- [ACD/Index Name]
205314-05-2 [RN]
3-Methyl-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine
CHEMBL83473

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

Density: 1.0±0.1 g/cm3
Boiling Point: 315.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.8±22.3 °C
Index of Refraction: 1.522
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 25 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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