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Diisopropylamine

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Identification
Molecular formula
C16H26N2O4
CAS number
67567-37-9
IUPAC name
[4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate
State
State

This compound is a solid at room temperature, often appearing in crystalline form.

Melting point (Celsius)
189.30
Melting point (Kelvin)
462.45
Boiling point (Celsius)
305.20
Boiling point (Kelvin)
578.35
General information
Molecular weight
283.33g/mol
Molar mass
283.3270g/mol
Density
1.2100g/cm3
Appearence

The compound typically appears as a crystalline solid at room temperature. It is often in the form of white or off-white crystals.

Comment on solubility

Solubility of [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate

The solubility of [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate is influenced by several factors due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of functional groups such as the trioxo and acetate moieties influences the overall polarity of the compound. Increased polarity typically enhances solubility in polar solvents.
  • Solvent Compatibility: This compound may exhibit solubility in various organic solvents, particularly ethanol and dimethyl sulfoxide (DMSO), while potentially being less soluble in non-polar solvents like hexane.
  • Hydrogen Bonding: The functional groups can participate in hydrogen bonding, which can further affect solubility, particularly in polar environments.
  • Temperature Effects: Solubility typically increases with temperature. Thus, heating solvents may help in achieving greater solubility of this compound.

In practice, the solubility of [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate should be determined through empirical methods, as the theoretical predictions may not account for all interactions within a specific solvent matrix.

Understanding the solubility characteristics of this compound is crucial for applications in pharmaceuticals and materials science, where solvent choice can significantly impact the performance and efficacy of products.

Interesting facts

Interesting Facts about [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate

This intriguing compound, known for its complex structure and unique properties, offers a fascinating insight into the realm of organic chemistry. Here are some highlights that emphasize its significance:

  • Diverse Applications: The compound has potential applications in pharmaceuticals, particularly as intermediates in drug synthesis or as active pharmaceutical ingredients (APIs).
  • Structural Complexity: The presence of the hexahydropyrimidin component signifies that this molecule incorporates a cyclic structure which is characteristic of many biologically active compounds.
  • Trioxo Functionality: The trioxo groups contribute to the reactivity and interaction of this compound with various biological systems, making it a topic of interest in medicinal chemistry.
  • Linking Groups: The cyclohexyl group has implications in enhancing the lipophilicity of the compound, which is essential for its pharmacokinetic properties.
  • Research Potential: Ongoing studies may reveal new methodologies for synthesizing derivatives of this compound, expanding its utility in various chemical and medicinal applications.

As we delve into compounds like [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate, we not only learn about their chemical properties but also their potential to drive innovations in fields like drug design and agricultural chemistry.

In the words of a famous chemist, “The beauty of chemistry is in its ability to create something from nothing.” This compound exemplifies that beauty through its intriguing and multifaceted nature.

Synonyms
1042-93-9
[4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate
BRN 0765586
5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid acetate (ester)
BARBITURIC ACID, 5-BUTYL-1-(4-HYDROXYCYCLOHEXYL)-, ACETATE (ester)
DTXSID10908866
4-(5-Butyl-4-hydroxy-2,6-dioxo-5,6-dihydropyrimidin-1(2H)-yl)cyclohexyl acetate