ChemSpider 2D Image | 1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine | C27H39N3O

1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine

  • Molecular FormulaC27H39N3O
  • Average mass421.618 Da
  • Monoisotopic mass421.309326 Da
  • ChemSpider ID22176930

More details:

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

1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-pipéridinyl)-N-(2-méthoxyéthyl)-2-phényl-N-(2-pyridinylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, N-[1-(1-cyclopentyl-4-piperidinyl)-2-phenylethyl]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 128.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 6.85
ACD/KOC (pH 7.4): 30.01
Polar Surface Area: 29 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 389.8±3.0 cm3

Click to predict properties on the Chemicalize site


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