ChemSpider 2D Image | 2-Amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydro-4(1H)-pteridinone | C11H17N5O2

2-Amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydro-4(1H)-pteridinone

  • Molecular FormulaC11H17N5O2
  • Average mass251.285 Da
  • Monoisotopic mass251.138229 Da
  • ChemSpider ID24638759

More details:

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

2-Amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-Amino-6-(2-hydroxy-2-méthylpropyl)-8-méthyl-7,8-dihydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
2-amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydropteridin-4(3H)-one
4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-(2-hydroxy-2-methylpropyl)-8-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -2.93
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: 103 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 171.7±7.0 cm3

Click to predict properties on the Chemicalize site


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