ChemSpider 2D Image | N-Ethyl-N-[1-(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)-4-piperidinyl]glycine | C20H38N4O4

N-Ethyl-N-[1-(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)-4-piperidinyl]glycine

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID54521805

More details:

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

Glycine, N-ethyl-N-[1-[2-[[[4-(2-methylpropyl)-2-morpholinyl]methyl]amino]-2-oxoethyl]-4-piperidinyl]- [ACD/Index Name]
N-Ethyl-N-[1-(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)-4-piperidinyl]glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-[1-(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)-4-piperidinyl]glycine [ACD/IUPAC Name]
N-Éthyl-N-[1-(2-{[(4-isobutyl-2-morpholinyl)méthyl]amino}-2-oxoéthyl)-4-pipéridinyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.2±6.0 kJ/mol
Flash Point: 306.4±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 345.7±5.0 cm3

Click to predict properties on the Chemicalize site


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