ChemSpider 2D Image | 7-(2,3-Dihydroxypropyl)-3-methyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione | C15H23N5O4

7-(2,3-Dihydroxypropyl)-3-methyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC15H23N5O4
  • Average mass337.374 Da
  • Monoisotopic mass337.175018 Da
  • ChemSpider ID17920436

More details:

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

1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-3-methyl-8-(4-methyl-1-piperidinyl)- [ACD/Index Name]
7-(2,3-Dihydroxypropyl)-3-methyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2,3-Dihydroxypropyl)-3-methyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2,3-Dihydroxypropyl)-3-méthyl-8-(4-méthyl-1-pipéridinyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-(2,3-dihydroxypropyl)-3-methyl-8-(4-methylpiperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
7-(2,3-dihydroxypropyl)-3-methyl-8-(4-methylpiperidin-1-yl)purine-2,6-dione
919017-35-9 [RN]

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: 1.710
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.21
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.15
Polar Surface Area: 111 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 217.7±7.0 cm3

Click to predict properties on the Chemicalize site


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