ChemSpider 2D Image | N~2~-[2-(1H-Indol-3-yl)ethyl]-N~2~-methylglycinamide | C13H17N3O

N2-[2-(1H-Indol-3-yl)ethyl]-N2-methylglycinamide

  • Molecular FormulaC13H17N3O
  • Average mass231.294 Da
  • Monoisotopic mass231.137161 Da
  • ChemSpider ID73597055

More details:

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

Acetamide, 2-[[2-(1H-indol-3-yl)ethyl]methylamino]- [ACD/Index Name]
N2-[2-(1H-Indol-3-yl)ethyl]-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-[2-(1H-Indol-3-yl)ethyl]-N2-methylglycinamide [ACD/IUPAC Name]
N2-[2-(1H-Indol-3-yl)éthyl]-N2-méthylglycinamide [French] [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: 476.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.6±25.9 °C
Index of Refraction: 1.640
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.78
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 76.43
Polar Surface Area: 62 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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