JDTic | Solubility of Things

Identification

Molecular formula

C₂₂H₂₆Cl₂N₂O

CAS number

1271632-77-5

IUPAC name

1-[3-[3-(3,5-dichlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

State

JDTic is typically encountered as a solid at room temperature. In this state, it is usually stable but should be stored in a dry, cool, and dark place to maintain its integrity.

Melting point (Celsius)

230.00

Melting point (Kelvin)

503.15

Boiling point (Celsius)

465.80

Boiling point (Kelvin)

738.95

General information

Molecular weight

445.36g/mol

Molar mass

445.3200g/mol

Density

1.3400g/cm³

Appearence

JDTic typically appears as a solid substance. The color of JDTic can range from off-white to light yellow. It is often provided in a crystalline or powder form for laboratory and research use. As a complex compound, it must be handled carefully to avoid degradation or chemical reactions with moisture or light.

Comment on solubility

Solubility of 1-[3-[3-(3,5-dichlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

This compound presents an intriguing case in terms of solubility, which can be influenced by various structural features and environmental factors. Here are some key aspects to consider:

Polarity: The presence of multiple functional groups can affect the overall polarity of the molecule. Its ability to dissolve in polar solvents (like water) versus non-polar solvents (like hexane) can vary significantly based on these interactions.
Hydrogen Bonding: If the compound has functional groups that can participate in hydrogen bonding, it may exhibit enhanced solubility in polar solvents.
Temperature: As with many organic compounds, solubility is typically temperature-dependent. Higher temperatures may increase solubility for certain compounds.
Solvent Effects: The choice of solvent is crucial. For example, “like dissolves like”. This means that a non-polar compound is more likely to dissolve in a non-polar solvent.
Concentration: The solubility can also change depending on the concentration of the dissolved solid in the solvent.

Overall, predicting the solubility of this particular compound requires experimentation due to its complex structure. An insightful examination can lead to a better understanding of its behavior in different environments.

Interesting facts

Intriguing Insights into 1-[3-[3-(3,5-dichlorophenyl)allyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

This compound, with its complex structure, is a member of a class of compounds known for their diverse biological activities. Here are some fascinating aspects:

Chemical Structure: The compound features a diazabicyclo framework, which is notable for its rigidity and the potential to engage in various chemical reactions. The incorporation of dichlorophenyl and allyl groups contributes to its distinct reactivity.
Pharmacological Potential: Compounds similar to this one have been investigated for their effects on the central nervous system and are often studied for their potential as therapeutic agents in treating mood disorders and neurological conditions.
Intermolecular Interactions: The unique arrangement of atoms allows for interesting intermolecular interactions, which can lead to varying degrees of biological efficacy and specificity, making it a topic of interest in medicinal chemistry.
Research Applications: The compound could serve as a lead molecule in the development of new drugs, particularly due to the presence of molecular features that facilitate interaction with biological targets.
Structure-Activity Relationship (SAR): Understanding how modifications to the structure influence activity can provide insights into optimizing this compound for enhanced efficacy or reduced side effects.

As a scientist or chemistry student, immersing oneself in the study of such compounds opens the door to both innovation and discovery. Each component of the structure provides clues about its potential applications, and exploring its behavior can lead to exciting breakthroughs in pharmacology.