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1-(8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl)pyrrolidin-2-one

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Identification
Molecular formula
C17H23NO3
CAS number
N/A
IUPAC name
1-(8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl)pyrrolidin-2-one
State
State

At room temperature, this compound exists as a liquid. The state is influenced by its relatively low melting point and the molecular structure which allows for some flexibility and fluidity in molecular movement.

Melting point (Celsius)
35.50
Melting point (Kelvin)
308.65
Boiling point (Celsius)
306.50
Boiling point (Kelvin)
579.65
General information
Molecular weight
281.42g/mol
Molar mass
281.4190g/mol
Density
0.9854g/cm3
Appearence

This compound is typically found as a colorless to pale yellow liquid at room temperature. It has a characteristic aromatic odor and is known for its oil-like consistency. The compound may exhibit slight fluorescence under UV light due to the conjugated trienoyl structure.

Comment on solubility

Solubility of 1-(8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl)pyrrolidin-2-one

The solubility of 1-(8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl)pyrrolidin-2-one (C17H23NO3) is influenced by its unique molecular structure, which encompasses both hydrophilic and lipophilic components. As a result, the compound displays variable solubility characteristics:

  • Inorganic Solvent Solubility: The compound may exhibit moderate solubility in organic solvents such as ethanol and methanol due to its hydrophobic dodeca trienoyl chain.
  • Aqueous Solubility: Its solubility in water is likely to be poor, owing to the lengthy hydrocarbon chain that dominates the compound's structure, conflicting with water’s polar nature.
  • Influence of pH: Changes in pH levels can significantly affect solubility, particularly if the pyrrolidinone moiety protonates at certain pH levels, potentially enhancing solubility in aqueous solutions.

It's essential to note that solubility is a critical parameter that affects the compound's bioavailability and application in various fields. As stated, "A compound's solubility often dictates its functional properties and effectiveness in biological systems." Therefore, understanding the solubility profile of this compound is crucial for its potential use in pharmaceuticals and related applications.

Interesting facts

Interesting Facts About 1-(8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl)pyrrolidin-2-one

This compound, with its complex structure, opens doors to a variety of intriguing discussions in the field of chemistry. Here are some captivating aspects:

  • Structural Complexity: This compound features a unique pyrrolidinone ring that enhances its chemical reactivity and properties. The incorporation of a hydroxy group adds intriguing functionalities, making it a target for various modifications.
  • Biological Relevance: Compounds such as this one are often of interest in medicinal chemistry. Their structural resemblance to naturally occurring compounds may lead to applications in drug discovery and development, specifically as potential therapeutics or bioactive agents.
  • Potential Applications: Due to its unique structure, this compound could have applications in fields such as:
    1. Chemical sensing
    2. Catalysis
    3. Materials science
    4. Pharmaceuticals
  • Research Interest: The rarity of specific functional groups in nature makes this compound a fascinating subject for research on biosynthesis and synthetic pathways. Scientists often try to mimic such structures to understand their synthesis and reactivity better.
  • Quote from a Chemist: "The beauty of chemistry lies in its complexity. Compounds like this one are both a challenge and an opportunity for discovery." - Anonymous

The journey of studying this compound not only deepens our understanding of its properties but also inspires future innovations in the realm of chemical science.

Synonyms
variotin
Leofungine; NSC 291839;Supral; Variotin
1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one
DTXSID10860238
NS00088994