ChemSpider 2D Image | 2-[4-({[2-(Dimethylamino)benzyl](methyl)amino}methyl)-1-piperidinyl]-N-methylacetamide | C19H32N4O

2-[4-({[2-(Dimethylamino)benzyl](methyl)amino}methyl)-1-piperidinyl]-N-methylacetamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID30458140

More details:

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

1-Piperidineacetamide, 4-[[[[2-(dimethylamino)phenyl]methyl]methylamino]methyl]-N-methyl- [ACD/Index Name]
2-[4-({[2-(Dimethylamino)benzyl](methyl)amino}methyl)-1-piperidinyl]-N-methylacetamid [German] [ACD/IUPAC Name]
2-[4-({[2-(Dimethylamino)benzyl](methyl)amino}methyl)-1-piperidinyl]-N-methylacetamide [ACD/IUPAC Name]
2-[4-({[2-(Diméthylamino)benzyl](méthyl)amino}méthyl)-1-pipéridinyl]-N-méthylacétamide [French] [ACD/IUPAC Name]
2-{4-[({[2-(DIMETHYLAMINO)PHENYL]METHYL}(METHYL)AMINO)METHYL]PIPERIDIN-1-YL}-N-METHYLACETAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 486.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±25.9 °C
Index of Refraction: 1.547
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 19.03
Polar Surface Area: 39 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement