ChemSpider 2D Image | 1-(1-Cyclopentyl-4-piperidinyl)-N-{[5-(methoxymethyl)-2-furyl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamine | C23H38N2O3

1-(1-Cyclopentyl-4-piperidinyl)-N-{[5-(methoxymethyl)-2-furyl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamine

  • Molecular FormulaC23H38N2O3
  • Average mass390.559 Da
  • Monoisotopic mass390.288239 Da
  • ChemSpider ID23057761

More details:

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

1-(1-Cyclopentyl-4-piperidinyl)-N-{[5-(methoxymethyl)-2-furyl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-piperidinyl)-N-{[5-(methoxymethyl)-2-furyl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamine [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-pipéridinyl)-N-{[5-(méthoxyméthyl)-2-furyl]méthyl}-N-(tétrahydro-2-furanylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-cyclopentyl-N-[[5-(methoxymethyl)-2-furanyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL]({[5-(METHOXYMETHYL)FURAN-2-YL]METHYL})(OXOLAN-2-YLMETHYL)AMINE
[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL]({[5-(METHOXYMETHYL)FURAN-2-YL]METHYL})[(OXOLAN-2-YL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 9.56
Polar Surface Area: 38 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 359.7±3.0 cm3

Click to predict properties on the Chemicalize site


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