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Search term: IDBQMLQPFSYUGO-AWEZNQCLSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(5,5-Dimethyl-2-phenyl-4-morpholinyl)-N-(methylcarbamoyl)propanamide | C17H25N3O3

3-(5,5-Dimethyl-2-phenyl-4-morpholinyl)-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC17H25N3O3
  • Average mass319.399 Da
  • Monoisotopic mass319.189606 Da
  • ChemSpider ID30488788

More details:

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

3-(5,5-Dimethyl-2-phenyl-4-morpholinyl)-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
3-(5,5-Dimethyl-2-phenyl-4-morpholinyl)-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
3-(5,5-Diméthyl-2-phényl-4-morpholinyl)-N-(méthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
4-Morpholinepropanamide, 5,5-dimethyl-N-[(methylamino)carbonyl]-2-phenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 31.17
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.51
ACD/KOC (pH 7.4): 230.40
Polar Surface Area: 71 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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