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1-Cyclohexyl-5-octylbarbituric acid

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Identification
Molecular formula
C18H30N2O3
CAS number
793-46-6
IUPAC name
1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione
State
State

The compound is a solid at room temperature.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
321.43g/mol
Molar mass
321.4260g/mol
Density
1.0400g/cm3
Appearence

The compound is a white crystalline powder at room temperature. It has a slightly bitter taste and is typically odorless.

Comment on solubility

Solubility of 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione

The solubility of 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione is a topic of considerable interest due to its potential applications in various fields. Understanding its solubility behavior can provide insight into its utility in both laboratory and industrial settings.

  • General Solubility: Typically, compounds related to pyrimidine derivatives exhibit varied solubility depending on their structure and functional groups.
  • Polar vs. Nonpolar: Given the presence of both cyclohexyl and octyl groups, one can anticipate a certain degree of hydrophobic character, suggesting limited solubility in polar solvents.
  • Solvent Compatibility: 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione may demonstrate better solubility in nonpolar solvents such as hexane or toluene, while potentially being poorly soluble in water.

It's essential to conduct specific solubility tests in various solvents to elucidate precise solubility parameters. Further research could reveal insights on how temperature and pH affect solubility, which can be crucial for applications such as drug formulation or organic synthesis.

In conclusion, while the overall solubility of this compound may lean towards nonpolar solvents, detailed empirical studies are necessary to define its solubility profile accurately.

Interesting facts

Interesting Facts about 1-Cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione

The compound 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione belongs to a fascinating class of organic compounds known for their diverse applications in various fields, including medicinal chemistry and materials science.

Key Highlights:

  • Unique Structure: This compound has a complex structure that features a pyrimidine ring—a six-membered ring containing nitrogen atoms. Such structures often exhibit interesting chemical behaviors.
  • Potential Biological Activity: Due to its unique molecular configuration, research into this compound suggests it may possess various biological activities, making it a candidate for drug development.
  • Applications in Research: Often utilized as a scaffold in medicinal chemistry, compounds like this can serve as a basis for synthesizing new pharmaceuticals and studying interactions within biological systems.
  • Stability and Reactivity: The hexahydropyrimidine structure contributes to enhanced stability, making it less reactive compared to similar compounds, which is valuable in formulation chemistry.

Furthermore, synthetic chemists are captivated by this compound for various reasons:

  • Its synthesis often involves multi-step reactions, which provide insights into reaction mechanisms and the importance of functional group transformations.
  • Researchers are also intrigued by the potential for modifying the octyl chain, as this can lead to derivatives with enhanced properties or novel functionalities.

In summary, 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione serves as an excellent example of how intricate organic compounds can be both scientifically intriguing and practically significant.

Synonyms
1-Cyclohexyl-5-octylbarbituric acid
4256-26-2
1-Cyclohexyl-5-octyl-2,4,6(1H,3H,5H)-pyrimidinetrione
BRN 0760085
BARBITURIC ACID, 1-CYCLOHEXYL-5-OCTYL-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-5-octyl-
SCHEMBL1426458
DTXSID00962558
3-Cyclohexyl-6-hydroxy-5-octylpyrimidine-2,4(3H,5H)-dione