ChemSpider 2D Image | Methyl 5-({[2-methyl-2-(4-morpholinyl)propyl]carbamoyl}amino)pentanoate | C15H29N3O4

Methyl 5-({[2-methyl-2-(4-morpholinyl)propyl]carbamoyl}amino)pentanoate

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID30091759

More details:

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

5-({[2-Méthyl-2-(4-morpholinyl)propyl]carbamoyl}amino)pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[2-methyl-2-(4-morpholinyl)propyl]carbamoyl}amino)pentanoate [ACD/IUPAC Name]
Methyl-5-({[2-methyl-2-(4-morpholinyl)propyl]carbamoyl}amino)pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[[[[2-methyl-2-(4-morpholinyl)propyl]amino]carbonyl]amino]-, methyl ester [ACD/Index 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: 481.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.8±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 50.24
Polar Surface Area: 80 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement