ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2-carbamoyl-4-morpholinyl)methyl]-3-hydroxy-1-piperidinecarboxylate | C16H29N3O5

2-Methyl-2-propanyl 3-[(2-carbamoyl-4-morpholinyl)methyl]-3-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID65226512

More details:






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

1-Piperidinecarboxylic acid, 3-[[2-(aminocarbonyl)-4-morpholinyl]methyl]-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-carbamoyl-4-morpholinyl)methyl]-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-carbamoyl-4-morpholinyl)methyl]-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Carbamoyl-4-morpholinyl)méthyl]-3-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [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: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.23
Polar Surface Area: 105 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 280.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement