ChemSpider 2D Image | N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-1-propanamine | C24H38N2O

N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-1-propanamine

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID22145515

More details:

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

4-Piperidinemethanamine, 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-1-propanamin [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-1-propanamine [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-4-pipéridinyl]méthyl}-2-méthyl-N-(tétrahydro-2-furanylméthyl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 480.8±25.0 °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: 128.7±20.4 °C
Index of Refraction: 1.545
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 9.73
Polar Surface Area: 16 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 356.7±3.0 cm3

Click to predict properties on the Chemicalize site


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