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3-Cyclohexyl-5-heptyl-5-methylimidazolidine-2,4-dione

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Identification
Molecular formula
C21H37N2O3
CAS number
207587-84-2
IUPAC name
1-(4-hydroxycyclohexyl)-5-octyl-hexahydropyrimidine-2,4,6-trione
State
State
The state of the compound at room temperature is a solid. It is typically stable under standard laboratory conditions, but it should be stored in a sealed container to prevent moisture absorption and protect it from potential environmental degradation.
Melting point (Celsius)
109.00
Melting point (Kelvin)
382.15
Boiling point (Celsius)
689.00
Boiling point (Kelvin)
962.15
General information
Molecular weight
355.50g/mol
Molar mass
355.4970g/mol
Density
1.0843g/cm3
Appearence

The compound is a crystalline solid, typically appearing as a white to off-white powder. Such compounds can often exhibit good solubility in organic solvents but typically have limited solubility in water. It may be susceptible to discoloration upon prolonged exposure to air or light, necessitating storage in a cool, dark place to maintain stability.

Comment on solubility

Solubility of 1-(4-hydroxycyclohexyl)-5-octyl-hexahydropyrimidine-2,4,6-trione

The solubility of 1-(4-hydroxycyclohexyl)-5-octyl-hexahydropyrimidine-2,4,6-trione can be considered under various conditions and solvents, and it is influenced by several factors related to its chemical structure.

Factors Influencing Solubility

  • Polarity: The presence of hydroxy groups generally increases polarity, which can enhance solubility in polar solvents such as water.
  • Hydrophobic Alkyl Chain: The long octyl group contributes to hydrophobic characteristics, potentially decreasing solubility in polar environments but increasing solubility in organic solvents.
  • Hydrogen Bonding: The hydroxyl group can engage in hydrogen bonding, which affects solubility in various media.

In summary, the solubility of this compound is likely to be:

  • High: In polar organic solvents (e.g., ethanol, methanol)
  • Moderate to Low: In non-polar solvents due to the balancing act between the hydrophilic and hydrophobic components of its structure.

Overall, a thorough examination of its solubility in different mediums is essential for practical applications and understanding its behavior in various environments.

Interesting facts

Interesting Facts About 1-(4-hydroxycyclohexyl)-5-octyl-hexahydropyrimidine-2,4,6-trione

1-(4-hydroxycyclohexyl)-5-octyl-hexahydropyrimidine-2,4,6-trione is a fascinating compound that falls within the realm of organic chemistry, particularly for its unique structural characteristics and potential applications. Here are some noteworthy points:

  • Complex Structure: The compound contains a hexahydropyrimidine ring, which offers an intriguing framework for various substitutions. This unique structure is essential for its biological activity.
  • Potential Pharmacological Applications: Compounds similar to this one have been investigated in medicinal chemistry for their potential therapeutic roles. Their structural motifs may lead to activities such as anti-inflammatory or antimicrobial properties.
  • Hydroxy and Octyl Substituents: The presence of a hydroxy group and an octyl side chain contributes significantly to the compound's solubility and reactivity. These functional groups play a crucial role in biological interactions.
  • Synthesis Challenges: The synthesis of such complex molecules often involves multi-step reactions, highlighting the skill and creativity required in organic synthesis.
  • Research Opportunities: Given its unique structure, this compound opens up avenues for further investigation into its properties, leading to potential discoveries in drug design and molecular biology.

As researchers continue to explore the depths of organic compounds, this compound serves as a reminder of the intricate beauty and potential applications of chemistry in real-world situations. Remember the words of chemist Linus Pauling: "The best way to have a good idea is to have a lot of ideas."

Synonyms
4101-98-8
1-(4-Hydroxycyclohexyl)-5-octylbarbituric acid
BRN 0762238
BARBITURIC ACID, 1-(4-HYDROXYCYCLOHEXYL)-5-OCTYL-
DTXSID50961379
6-Hydroxy-3-(4-hydroxycyclohexyl)-5-octylpyrimidine-2,4(3H,5H)-dione