The 2,4(1H,3H)-Pyrimidinedione,5-propyl-, with the CAS registry number 19030-75-2, is also known as 5-Propyluracil. It belongs to the product categories of Biochemicals and Reagents; Nucleoside Analogs; Nucleosides, Nucleotides, Oligonucleotides. This chemical's molecular formula is C₇H₁₀N₂O₂ and molecular weight is 154.17. Its IUPAC name is called 5-propyl-1H-pyrimidine-2,4-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-propyl-: (1)ACD/LogP: 0.95; (2)ACD/LogD (pH 5.5): 0.95; (3)ACD/LogD (pH 7.4): 0.94; (4)ACD/BCF (pH 5.5): 3.08; (5)ACD/BCF (pH 7.4): 3.04; (6)ACD/KOC (pH 5.5): 77.86; (7)ACD/KOC (pH 7.4): 76.77; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.481; (12)Molar Refractivity: 38.96 cm³; (13)Molar Volume: 136.8 cm³; (14)Surface Tension: 34.3 dyne/cm; (15)Density: 1.126 g/cm³.

Uses of 2,4(1H,3H)-Pyrimidinedione,5-propyl-: it can be used to produce 1-pent-1-enyl-5-propyl-1H-pyrimidine-2,4-dione at temperature of 20 °C. This reaction is a kind of Substitution. It will need reagent TfOAg, HMDA, TMSCl and solvent acetonitrile with reaction time of 1 hour. The yield is about 68%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1=CNC(=O)NC1=O
(2)InChI: InChI=1S/C7H10N2O2/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11)
(3)InChIKey: JHEKLAXXCHLMNM-UHFFFAOYSA-N