ChemSpider 2D Image | 1-{[(2R)-1-Methyl-2-piperidinyl]methyl}-1H-indole | C15H20N2

1-{[(2R)-1-Methyl-2-piperidinyl]methyl}-1H-indole

  • Molecular FormulaC15H20N2
  • Average mass228.333 Da
  • Monoisotopic mass228.162643 Da
  • ChemSpider ID62915431

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-{[(2R)-1-Methyl-2-piperidinyl]methyl}-1H-indol [German] [ACD/IUPAC Name]
1-{[(2R)-1-Methyl-2-piperidinyl]methyl}-1H-indole [ACD/IUPAC Name]
1-{[(2R)-1-Méthyl-2-pipéridinyl]méthyl}-1H-indole [French] [ACD/IUPAC Name]
1H-Indole, 1-[[(2R)-1-methyl-2-piperidinyl]methyl]- [ACD/Index Name]
868542-18-1 [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: 358.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±20.4 °C
Index of Refraction: 1.602
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.92
Polar Surface Area: 8 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement