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1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

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Identification
Molecular formula
C19H24N2O
CAS number
None
IUPAC name
1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
State
State

The compound is a solid at room temperature, typically found in a crystalline form.

Melting point (Celsius)
122.00
Melting point (Kelvin)
395.15
Boiling point (Celsius)
377.15
Boiling point (Kelvin)
650.30
General information
Molecular weight
272.39g/mol
Molar mass
272.3850g/mol
Density
1.1580g/cm3
Appearence

This compound typically appears as a white to off-white solid, often crystalline in nature. Its appearance may vary depending on its form and purity.

Comment on solubility

Solubility Properties of 1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

The solubility of 1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one presents intriguing characteristics due to its unique molecular structure. This compound, with its complex bicyclic system, exhibits variable solubility depending on the solvent used. Key insights into its solubility are as follows:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents like water or methanol.
  • Hydrophobic interactions: The bulky cinnamyl group contributes to hydrophobic characteristics, potentially decreasing solubility in water but improving solubility in organic solvents.
  • Temperature effect: Solubility may increase with temperature, a common trait for many organic compounds.
  • pH influence: The solubility can also be affected by the pH of the solution, especially if any ionizable groups are present.

Overall, while specific solubility data for this compound may not be extensively documented, it is reasonable to estimate that the complex structure will lead to a nuanced solubility profile. As a generalization, one might expect it to be more soluble in organic solvents than in aqueous solutions, making it interesting for various applications.

Interesting facts

Exploring 1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

This intriguing compound belongs to a category of molecules that showcases rich structural complexity and potential pharmacological applications. Its unique architecture makes it a subject of interest in the fields of organic chemistry and medicinal chemistry. Below are some engaging facts that highlight the significance and potential of this compound:

  • Structural Features: The compound contains a bicyclic structure, which provides stability and allows for unique interactions with biological targets.
  • Cinnamyl Group: The presence of the cinnamyl moiety not only contributes to the compound’s aromatic nature but is also known for its role in increasing biological activity.
  • Diverse Applications: Compounds similar to this one have been researched for their potential as antidepressants, analgesics, and in the treatment of neurodegenerative diseases.
  • Biological Significance: The bicyclic nitrogen-containing framework is a tantalizing target in drug design, often linked with functionalities that may modulate neuroreceptors.
  • Research Potential: Ongoing research into the synthesis pathways and the related biological effects of such compounds highlights a promising avenue of exploration in modern medicinal chemistry.
  • Future Prospects: As the understanding of structure-activity relationships deepens, compounds like this could lead to the development of novel therapeutic agents.

In summary, 1-(3-cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one is more than just a chemical entity; it is a potential key player in the search for new medicines that could address some of the most pressing health issues of our time. Its unique features make it a captivating subject for scientists and students alike.

Synonyms
Azaprocin
DTXSID80861939
BCP26346
NS00125024
Q4832247
1-[3-(3-PHENYLPROP-2-EN-1-YL)-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL]PROPAN-1-ONE
1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;3-Cinnamyl-8-propionyldiazabicyclo[3.2.1]octane