ChemSpider 2D Image | 2-Methyl-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]benzamide | C25H33N3O

2-Methyl-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC25H33N3O
  • Average mass391.549 Da
  • Monoisotopic mass391.262360 Da
  • ChemSpider ID22218664

More details:

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

2-Methyl-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Méthyl-N-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
2-Methyl-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
Benzamide, 2-methyl-N-[2-(1-piperidinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
2-methyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
2-methyl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]benzamide
2-methyl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]benzamide
921902-09-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 594.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 13.29
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 258.26
ACD/KOC (pH 7.4): 1055.37
Polar Surface Area: 36 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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