ChemSpider 2D Image | N-Methyl-1-{1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}-N-{[5-(tetrahydro-2H-pyran-2-yl)-2-thienyl]methyl}methanamine | C23H34N2O2S

N-Methyl-1-{1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}-N-{[5-(tetrahydro-2H-pyran-2-yl)-2-thienyl]methyl}methanamine

  • Molecular FormulaC23H34N2O2S
  • Average mass402.593 Da
  • Monoisotopic mass402.234100 Da
  • ChemSpider ID22155795

More details:

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

4-Piperidinemethanamine, N-methyl-1-[(5-methyl-2-furanyl)methyl]-N-[[5-(tetrahydro-2H-pyran-2-yl)-2-thienyl]methyl]- [ACD/Index Name]
N-Methyl-1-{1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}-N-{[5-(tetrahydro-2H-pyran-2-yl)-2-thienyl]methyl}methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-{1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}-N-{[5-(tetrahydro-2H-pyran-2-yl)-2-thienyl]methyl}methanamine [ACD/IUPAC Name]
N-Méthyl-1-{1-[(5-méthyl-2-furyl)méthyl]-4-pipéridinyl}-N-{[5-(tétrahydro-2H-pyran-2-yl)-2-thiényl]méthyl}méthanamine [French] [ACD/IUPAC 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: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 30.68
ACD/KOC (pH 7.4): 148.23
Polar Surface Area: 57 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 358.6±3.0 cm3

Click to predict properties on the Chemicalize site


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