ChemSpider 2D Image | 6-Amino-1-isobutyl-5-[(2-methoxyethyl)(3-methoxypropyl)amino]-2,4(1H,3H)-pyrimidinedione | C15H28N4O4

6-Amino-1-isobutyl-5-[(2-methoxyethyl)(3-methoxypropyl)amino]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID26187885

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-[(2-methoxyethyl)(3-methoxypropyl)amino]-1-(2-methylpropyl)- [ACD/Index Name]
6-Amino-1-isobutyl-5-[(2-methoxyethyl)(3-methoxypropyl)amino]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1-isobutyl-5-[(2-methoxyethyl)(3-methoxypropyl)amino]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1-isobutyl-5-[(2-méthoxyéthyl)(3-méthoxypropyl)amino]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.34
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.91
Polar Surface Area: 97 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 281.3±5.0 cm3

Click to predict properties on the Chemicalize site


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