ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[(3-methyl-2-pyrazinyl)amino]methyl}-1-pyrrolidinecarboxylate | C15H24N4O2

2-Methyl-2-propanyl 3-{[(3-methyl-2-pyrazinyl)amino]methyl}-1-pyrrolidinecarboxylate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID29291736

More details:






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

1-Pyrrolidinecarboxylic acid, 3-[[(3-methyl-2-pyrazinyl)amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{[(3-methyl-2-pyrazinyl)amino]methyl}-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[(3-methyl-2-pyrazinyl)amino]methyl}-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-{[(3-Méthyl-2-pyrazinyl)amino]méthyl}-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(((3-methylpyrazin-2-yl)amino)methyl)pyrrolidine-1-carboxylate
tert-butyl-3-(((3-methylpyrazin-2-yl)amino)methyl)pyrrolidine-1-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 423.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.98
ACD/KOC (pH 5.5): 537.43
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.47
ACD/KOC (pH 7.4): 543.21
Polar Surface Area: 67 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form