ChemSpider 2D Image | 2-Ethyl-N-[(1-isobutyl-3-pyrrolidinyl)methyl]-2-methyl-4-morpholinecarboxamide | C17H33N3O2

2-Ethyl-N-[(1-isobutyl-3-pyrrolidinyl)methyl]-2-methyl-4-morpholinecarboxamide

  • Molecular FormulaC17H33N3O2
  • Average mass311.463 Da
  • Monoisotopic mass311.257263 Da
  • ChemSpider ID35190259

More details:

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

2-Ethyl-N-[(1-isobutyl-3-pyrrolidinyl)methyl]-2-methyl-4-morpholincarboxamid [German] [ACD/IUPAC Name]
2-Ethyl-N-[(1-isobutyl-3-pyrrolidinyl)methyl]-2-methyl-4-morpholinecarboxamide [ACD/IUPAC Name]
2-Éthyl-N-[(1-isobutyl-3-pyrrolidinyl)méthyl]-2-méthyl-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
4-Morpholinecarboxamide, 2-ethyl-2-methyl-N-[[1-(2-methylpropyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
2-ETHYL-2-METHYL-N-{[1-(2-METHYLPROPYL)PYRROLIDIN-3-YL]METHYL}MORPHOLINE-4-CARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 462.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±26.8 °C
Index of Refraction: 1.483
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 45 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 311.4±3.0 cm3

Click to predict properties on the Chemicalize site


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