ChemSpider 2D Image | 3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}propanamide | C15H27N5O3

3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}propanamide

  • Molecular FormulaC15H27N5O3
  • Average mass325.407 Da
  • Monoisotopic mass325.211395 Da
  • ChemSpider ID52618978

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}propanamid [German] [ACD/IUPAC Name]
3-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}propanamide [ACD/IUPAC Name]
3-[(2R,6S)-2,6-Diméthyl-4-morpholinyl]-N-{[4-(2-méthoxyéthyl)-4H-1,2,4-triazol-3-yl]méthyl}propanamide [French] [ACD/IUPAC Name]
4-Morpholinepropanamide, N-[[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl]-2,6-dimethyl-, (2R,6S)- [ACD/Index Name]
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.83
Polar Surface Area: 82 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 260.5±7.0 cm3

Click to predict properties on the Chemicalize site


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