ChemSpider 2D Image | 1-[(3R)-1-(2-Methoxyethyl)-3-piperidinyl]-N-methylmethanamine | C10H22N2O

1-[(3R)-1-(2-Methoxyethyl)-3-piperidinyl]-N-methylmethanamine

  • Molecular FormulaC10H22N2O
  • Average mass186.294 Da
  • Monoisotopic mass186.173218 Da
  • ChemSpider ID32799521
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-[(3R)-1-(2-Methoxyethyl)-3-piperidinyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[(3R)-1-(2-Methoxyethyl)-3-piperidinyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[(3R)-1-(2-Méthoxyéthyl)-3-pipéridinyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
3-Piperidinemethanamine, 1-(2-methoxyethyl)-N-methyl-, (3R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 240.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.2±19.0 °C
Index of Refraction: 1.453
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

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