ChemSpider 2D Image | 3-[(Dimethylamino)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]-1-pyrrolidinecarboxamide | C16H32N4O2

3-[(Dimethylamino)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]-1-pyrrolidinecarboxamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID35183841

More details:

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

1-Pyrrolidinecarboxamide, 3-[(dimethylamino)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]
3-[(Dimethylamino)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-[(Dimethylamino)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
3-[(Diméthylamino)méthyl]-N-[2-méthyl-2-(4-morpholinyl)propyl]-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-[(DIMETHYLAMINO)METHYL]-N-[2-METHYL-2-(MORPHOLIN-4-YL)PROPYL]PYRROLIDINE-1-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: 477.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±24.6 °C
Index of Refraction: 1.514
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 290.9±3.0 cm3

Click to predict properties on the Chemicalize site


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