ChemSpider 2D Image | N~2~-Methyl-N~2~-(2-morpholinylmethyl)glycinamide | C8H17N3O2

N2-Methyl-N2-(2-morpholinylmethyl)glycinamide

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID46305485

More details:

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

Acetamide, 2-[methyl(2-morpholinylmethyl)amino]- [ACD/Index Name]
N2-Methyl-N2-(2-morpholinylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-(2-morpholinylmethyl)glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-(2-morpholinylméthyl)glycinamide [French] [ACD/IUPAC Name]
1342580-27-1 [RN]
2-[Methyl(morpholin-2-ylmethyl)amino]acetamide
2-{methyl[(morpholin-2-yl)methyl]amino}acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4529799/
MFCD20317172

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.8±23.7 °C
Index of Refraction: 1.484
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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