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Classified Compound (Lacking Common Name)

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Identification
Molecular formula
C20H25ClN2O
IUPAC name
1-[3-[3-(3-chlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
State
State

The compound is typically a solid at room temperature. It is stable under normal conditions and maintains its solid form unless subjected to higher temperatures which might cause phase changes.

Melting point (Celsius)
98.00
Melting point (Kelvin)
371.15
Boiling point (Celsius)
325.00
Boiling point (Kelvin)
598.15
General information
Molecular weight
358.87g/mol
Molar mass
358.8650g/mol
Density
1.2000g/cm3
Appearence

This compound is typically a crystalline solid. The crystals may appear colorless or have a faint yellow tint, often depending on purity and specific structural characteristics. When in a solid state, it can be ground into a powder, which may appear as a fine, off-white substance with a slight shine.

Comment on solubility

Solubility Characteristics

The compound 1-[3-[3-(3-chlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one exhibits intriguing solubility properties that can be influenced by several factors, including polarity, temperature, and the solvent used. Understanding its solubility can help predict its behavior in various environments.

Polar and Non-polar Solvents

This compound's unique structure suggests that it may show variable solubility in different solvents. Key points to consider include:

  • Non-polar Solvents: It is likely to be more soluble in non-polar solvents due to the extensive hydrophobic character introduced by the aromatic rings.
  • Polar Solvents: The presence of polar functional groups may allow for some solubility in polar solvents, but this may be limited.

Temperature Influence

Temperature can also play a significant role in the solubility of this compound:

  • Increased Temperature: Typically, increasing the temperature may enhance solubility, as it allows more kinetic energy for molecules to overcome intermolecular forces.
  • Solubility Limit: However, at certain high temperatures, the solubility may plateau or even decrease if decomposition occurs.

Overall, the solubility of 1-[3-[3-(3-chlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one may vary significantly depending on the solvent used and the environmental conditions, making it an interesting compound for further exploration in solubility studies.

Interesting facts

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

This fascinating compound is a member of the larger family of diazabicyclo compounds, which are known for their unique dual ring structures and potential applications in medicinal chemistry.

Unique Structural Features

  • Complex Architecture: The molecule features a bicyclic framework which can lend itself to interesting steric and electronic properties.
  • Chlorophenyl Group: The presence of a 3-chlorophenyl moiety can significantly affect the compound's biological activities, potentially making it an interesting candidate for various pharmaceutical applications.
  • Allyl Side Chain: The allyl group in this compound can facilitate various chemical reactions, contributing to its utility in synthetic organic chemistry.

Potential Applications

Compounds with similar structures have been investigated for various purposes:

  • Medicinal Chemistry: They may possess properties that can lead to new therapeutic agents, especially in treating neurological disorders.
  • Drug Design: The unique bicyclic structure can be a valuable template for the design of selective receptor modulators.

Noteworthy Investigations

Researchers have been attracted to diazabicyclo compounds due to their ability to act as:

  • Enzyme Inhibitors: Their structural intricacies allow them to interact with biological targets effectively.
  • Neurotransmitter Modulators: Some derivatives have shown promise in neuromodulation, thereby influencing mood and cognition.

In conclusion, 1-[3-[3-(3-chlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one stands as an exciting subject for further study, particularly in the realms of medicinal chemistry and synthetic organic chemistry. Its complex structure combined with the functional groups present generates intriguing possibilities for application and research.

Synonyms
59038-09-4
DB-262071
3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane