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Search term: XDARTMCMOHPGOP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Aminoethyl)-N~2~-[2-(dimethylamino)ethyl]-N~2~-isobutylglycinamide | C12H28N4O

N-(2-Aminoethyl)-N2-[2-(dimethylamino)ethyl]-N2-isobutylglycinamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID34096574

More details:

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

Acetamide, N-(2-aminoethyl)-2-[[2-(dimethylamino)ethyl](2-methylpropyl)amino]- [ACD/Index Name]
N-(2-Aminoethyl)-N2-[2-(dimethylamino)ethyl]-N2-isobutylglycinamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N2-[2-(dimethylamino)ethyl]-N2-isobutylglycinamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N2-[2-(diméthylamino)éthyl]-N2-isobutylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 380.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±25.1 °C
Index of Refraction: 1.487
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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