3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one

Identification

Molecular formula

C₁₄H₂₄N₂O

CAS number

57665-14-2

IUPAC name

3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one

State

At room temperature, this compound is typically found in a solid state.

Melting point (Celsius)

90.00

Melting point (Kelvin)

363.15

Boiling point (Celsius)

320.00

Boiling point (Kelvin)

593.15

General information

Molecular weight

236.36g/mol

Molar mass

236.3300g/mol

Density

1.1000g/cm³

Appearence

This compound is typically presented as a solid. The precise appearance (e.g., color and transparency) can vary depending on its purity and form.

Comment on solubility

Solubility of 3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one

The solubility of 3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one is an intricate aspect worth exploring. This compound exhibits a unique structure, which significantly impacts its solubility in various solvents.

Key Factors Influencing Solubility:

Polarity: The presence of polar functional groups affects the compound's ability to dissolve in polar solvents like water.
Temperature: Increased temperature usually enhances solubility; hence, heating may help in dissolving this compound more effectively.
Solvent Type: Its solubility is likely to be higher in organic solvents such as ethanol or dimethyl sulfoxide (DMSO) rather than in water due to its structural characteristics.

While specific solubility data for this compound may not be widely documented, understanding these influencing factors allows for informed predictions about its behavior in different environments. As a general rule, compounds possessing both hydrophobic and hydrophilic regions tend to exhibit solubility variability depending on the solvent used. Therefore, exploring the solubility of 3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one in suitable solvents can unveil its practical applications and interactions in chemical processes.

Interesting facts

Exploring 3,5,7-Trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one

3,5,7-Trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one, often referred to within research circles for its intriguing structure, is a compound of interest due to its potential applications in various fields. Here are some fascinating aspects of this molecule:

Chemical Structure: Characterized by a unique azepinone ring, this compound features a nitrogen atom in its cyclic structure, contributing to its basic properties and making it an interesting target for medicinal chemistry.
Functional Groups: The presence of both pyrrolidine and ketone functional groups enhances the reactivity and pharmacological potential of the compound, suggesting that it could interact with various biological systems.
Research Applications: This compound may have implications in drug discovery, particularly in the realm of neuropharmacology, as the pyrrolidine moiety is often associated with compounds that influence neurotransmitter activity.
Synthetic Pathways: The synthetic versatility of this compound allows for further derivatization, which can lead to the development of new pharmaceuticals with enhanced efficacy or reduced side effects.
Potential Therapeutic Uses: Preliminary studies suggest potential applications in treating neurological disorders, although extensive research is needed to fully understand its effects and mechanisms.

In conclusion, 3,5,7-trimethyl-1-(2-pyrrolidin-1-ylethyl)-3H-azepin-2-one is not just a complex nomenclature but represents a promising avenue in chemical research. As emphasized by many in the field, "Understanding the structure-activity relationship of such compounds is key to unlocking their therapeutic potential."