ChemSpider 2D Image | 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[2-methyl-2-(1-piperidinyl)propyl]propanamide | C19H30N6O3

3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[2-methyl-2-(1-piperidinyl)propyl]propanamide

  • Molecular FormulaC19H30N6O3
  • Average mass390.480 Da
  • Monoisotopic mass390.237946 Da
  • ChemSpider ID22552635

More details:

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

3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[2-methyl-2-(1-piperidinyl)propyl]propanamid [German] [ACD/IUPAC Name]
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[2-methyl-2-(1-piperidinyl)propyl]propanamide [ACD/IUPAC Name]
3-(1,3-Diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl)-N-[2-méthyl-2-(1-pipéridinyl)propyl]propanamide [French] [ACD/IUPAC Name]
7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-1,3-dimethyl-N-[2-methyl-2-(1-piperidinyl)propyl]-2,6-dioxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 91 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 299.1±7.0 cm3

Click to predict properties on the Chemicalize site


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