ChemSpider 2D Image | 3-[{2-[(Methoxyacetyl)amino]ethyl}(tetrahydro-2H-pyran-4-yl)amino]-N,N-dimethyl-1-pyrrolidinecarboxamide | C17H32N4O4

3-[{2-[(Methoxyacetyl)amino]ethyl}(tetrahydro-2H-pyran-4-yl)amino]-N,N-dimethyl-1-pyrrolidinecarboxamide

  • Molecular FormulaC17H32N4O4
  • Average mass356.460 Da
  • Monoisotopic mass356.242371 Da
  • ChemSpider ID67962320

More details:

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

1-Pyrrolidinecarboxamide, 3-[[2-[(2-methoxyacetyl)amino]ethyl](tetrahydro-2H-pyran-4-yl)amino]-N,N-dimethyl- [ACD/Index Name]
3-[{2-[(2-Méthoxyacétyl)amino]éthyl}(tétrahydro-2H-pyran-4-yl)amino]-N,N-diméthyl-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-[{2-[(Methoxyacetyl)amino]ethyl}(tetrahydro-2H-pyran-4-yl)amino]-N,N-dimethyl-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-[{2-[(Methoxyacetyl)amino]ethyl}(tetrahydro-2H-pyran-4-yl)amino]-N,N-dimethyl-1-pyrrolidinecarboxamide [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: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 74 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 305.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement