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2-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one

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Identification
Molecular formula
C20H28N2O
CAS number
15133-63-0
IUPAC name
2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one
State
State

At room temperature, this compound is usually a solid, maintaining its structure as a crystalline powder under standard conditions.

Melting point (Celsius)
156.00
Melting point (Kelvin)
429.15
Boiling point (Celsius)
437.60
Boiling point (Kelvin)
710.80
General information
Molecular weight
322.45g/mol
Molar mass
322.4500g/mol
Density
1.1200g/cm3
Appearence

The compound typically appears as a white or off-white crystalline powder. Its crystalline nature is emphasized by its solid state appearance, often described as powdery or granular, depending on the specific sample.

Comment on solubility

Solubility of 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one

The solubility of 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one is an intriguing aspect to explore, given its unique structure. While exact solubility data can be variable, certain factors significantly affect this compound's ability to dissolve in different solvents.

Factors Influencing Solubility

  • Polarity: The presence of the phenylpiperazine moiety often enhances the solubility in polar solvents due to hydrogen bonding capabilities.
  • Intermolecular Forces: The compound's bicyclic structure may introduce steric hindrance, affecting its interaction with the solvent.
  • Temperature: As with many organic compounds, an increase in temperature typically improves solubility.

Common Solvents

This compound may exhibit varying solubility in:

  • Aqueous Solutions: Likely low solubility due to a predominantly non-polar structure.
  • Organic Solvents: It may dissolve well in solvents such as DMSO and ethanol, which are known to solubilize similar organic compounds.

In summary, while the precise solubility of 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one can depend on specific conditions, understanding the underlying factors is critical for predicting its behavior in various environments. As with many compounds, empirical testing remains the best method for elucidating solubility characteristics.

Interesting facts

Interesting Facts about 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one

2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one is a fascinating compound that has garnered attention in the realm of medicinal chemistry and pharmacology. Here are some intriguing points to consider:

  • Structural Complexity: This compound is distinguished by its bicyclic structure, which provides unique spatial configurations and can influence its interactions with biological targets.
  • Pharmacological Potential: It has been studied for its potential **therapeutic applications** in treating mental health disorders. The structure's incorporation of a piperazine ring can enhance its affinity for neurotransmitter receptors.
  • Research Insights: Studies indicate that compounds with similar structures may influence the serotonin and dopamine systems, highlighting their importance in mood regulation.
  • Drug Development: The compound's complex structure allows for the exploration of structure-activity relationships (SAR), which is crucial for optimizing drug efficacy and reducing side effects.

As noted by experts in the field, "The intricate architectures of compounds like these serve as pivotal tools in the quest for more effective therapies." These aspects make 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one a valuable subject of study for those delving into the intersections of organic chemistry, pharmacology, and medicinal research.

With ongoing research, the full potential of this compound may reveal even more applications, encouraging scientists and students alike to explore its myriad possibilities.

Synonyms
4177-34-8
BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, exo-
endo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one
exo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one
BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, endo-
DTXSID50961975
4235-18-1
2-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one