ChemSpider 2D Image | 1-(1-Cyclopentyl-4-piperidinyl)-N-(2,4-dimethoxy-3-methylbenzyl)-N-(3-pyridinylmethyl)methanamine | C27H39N3O2

1-(1-Cyclopentyl-4-piperidinyl)-N-(2,4-dimethoxy-3-methylbenzyl)-N-(3-pyridinylmethyl)methanamine

  • Molecular FormulaC27H39N3O2
  • Average mass437.617 Da
  • Monoisotopic mass437.304230 Da
  • ChemSpider ID22185655

More details:

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

1-(1-Cyclopentyl-4-piperidinyl)-N-(2,4-dimethoxy-3-methylbenzyl)-N-(3-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-piperidinyl)-N-(2,4-dimethoxy-3-methylbenzyl)-N-(3-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-pipéridinyl)-N-(2,4-diméthoxy-3-méthylbenzyl)-N-(3-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-[(2,4-dimethoxy-3-methylphenyl)methyl]- [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: 542.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.0±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 41.09
Polar Surface Area: 38 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 400.1±3.0 cm3

Click to predict properties on the Chemicalize site


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