ChemSpider 2D Image | 1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine | C24H38N2O

1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID22151104

More details:

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

1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-piperidinyl)-N-(2-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-pipéridinyl)-N-(2-méthylbenzyl)-N-(tétrahydro-2-furanylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-cyclopentyl-N-[(2-methylphenyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL][(2-METHYLPHENYL)METHYL](OXOLAN-2-YLMETHYL)AMINE
[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL][(2-METHYLPHENYL)METHYL][(OXOLAN-2-YL)METHYL]AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 480.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 128.4±19.0 °C
Index of Refraction: 1.550
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 5.30
ACD/KOC (pH 7.4): 21.51
Polar Surface Area: 16 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 354.0±3.0 cm3

Click to predict properties on the Chemicalize site


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