ChemSpider 2D Image | N-(2-Allyl-2-hydroxy-4-penten-1-yl)-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide | C20H33N3O4

N-(2-Allyl-2-hydroxy-4-penten-1-yl)-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID23073348

More details:

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

3-Piperidinecarboxamide, N-[2-hydroxy-2-(2-propen-1-yl)-4-penten-1-yl]-1-[2-(4-morpholinyl)ethyl]-6-oxo- [ACD/Index Name]
N-(2-Allyl-2-hydroxy-4-penten-1-yl)-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Allyl-2-hydroxy-4-penten-1-yl)-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Allyl-2-hydroxy-4-pentén-1-yl)-1-[2-(4-morpholinyl)éthyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-HYDROXY-2-(PROP-2-EN-1-YL)PENT-4-EN-1-YL]-1-[2-(MORPHOLIN-4-YL)ETHYL]-6-OXOPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.9±6.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 47.93
Polar Surface Area: 82 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

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