ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-3-{1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl}propanamide | C19H32N4O

N-[2-(Dimethylamino)ethyl]-3-{1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl}propanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22411911

More details:

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

4-Piperidinepropanamide, N-[2-(dimethylamino)ethyl]-1-[(6-methyl-2-pyridinyl)methyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-3-{1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-3-{1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-3-{1-[(6-méthyl-2-pyridinyl)méthyl]-4-pipéridinyl}propanamide [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: 485.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.08
Polar Surface Area: 48 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

Click to predict properties on the Chemicalize site


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