ChemSpider 2D Image | N-[(4-{[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]carbamoyl}-2-morpholinyl)methyl]-N-methylglycine | C20H38N4O4

N-[(4-{[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]carbamoyl}-2-morpholinyl)methyl]-N-methylglycine

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID57883669

More details:

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

Glycine, N-[[4-[[[2-(3-ethyl-1-piperidinyl)-2-methylpropyl]amino]carbonyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-[(4-{[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]carbamoyl}-2-morpholinyl)methyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(4-{[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]carbamoyl}-2-morpholinyl)methyl]-N-methylglycine [ACD/IUPAC Name]
N-[(4-{[2-(3-Éthyl-1-pipéridinyl)-2-méthylpropyl]carbamoyl}-2-morpholinyl)méthyl]-N-méthylglycine [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: 596.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.0±6.0 kJ/mol
Flash Point: 314.3±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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