ChemSpider 2D Image | N-Methyl-N-{[4-({[1-(3-methylbutyl)-4-piperidinyl]methyl}carbamoyl)-2-morpholinyl]methyl}glycine | C20H38N4O4

N-Methyl-N-{[4-({[1-(3-methylbutyl)-4-piperidinyl]methyl}carbamoyl)-2-morpholinyl]methyl}glycine

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID57888452

More details:

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

Glycine, N-methyl-N-[[4-[[[[1-(3-methylbutyl)-4-piperidinyl]methyl]amino]carbonyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-Methyl-N-{[4-({[1-(3-methylbutyl)-4-piperidinyl]methyl}carbamoyl)-2-morpholinyl]methyl}glycin [German] [ACD/IUPAC Name]
N-Methyl-N-{[4-({[1-(3-methylbutyl)-4-piperidinyl]methyl}carbamoyl)-2-morpholinyl]methyl}glycine [ACD/IUPAC Name]
N-Méthyl-N-{[4-({[1-(3-méthylbutyl)-4-pipéridinyl]méthyl}carbamoyl)-2-morpholinyl]méthyl}glycine [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: 593.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 312.4±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 362.1±3.0 cm3

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