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Alverine

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Identification
Molecular formula
C20H31NO
CAS number
150-59-4
IUPAC name
3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one
State
State

At room temperature, Alverine is usually found in a solid state, most often as a crystalline powder.

Melting point (Celsius)
115.00
Melting point (Kelvin)
388.15
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
297.49g/mol
Molar mass
381.5900g/mol
Density
1.0260g/cm3
Appearence

Alverine typically appears as a white or off-white crystalline powder. It is often odorless.

Comment on solubility

Solubility of 3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one

The solubility of 3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one can be quite interesting due to its unique structure. Here are some key points to consider:

  • Polarity: The solubility is largely influenced by its polarity. The compound contains multiple methyl groups that generally enhance hydrophobic character, likely making it less soluble in polar solvents.
  • Solvent type: This compound may demonstrate better solubility in non-polar solvents such as hexane or chloroform, rather than in water or alcohols.
  • Functional groups: The presence of the azepin ring and nitrogen atoms could allow for some interaction with polar solvents under certain conditions, but overall solubility may still be limited.
  • Temperature effects: As with many organic compounds, increasing the temperature may improve solubility by providing more energy to overcome intermolecular forces.

In conclusion, while 3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one may show limited solubility in polar solvents, it is anticipated to have a better interaction with non-polar solvents, emphasizing the importance of solvent choice in studying this compound's solubility characteristics.

Interesting facts

Interesting Facts about 3,5,7-Trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one

3,5,7-Trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one is a complex organic compound known for its intriguing structure and potential applications. Here are a few fascinating insights:

  • Structural Complexity: This compound features a distinctive azepin structure, which is characterized by a seven-membered nitrogen-containing ring. Such structures are often associated with significant biological activity.
  • Synthetic Pathways: The synthesis of this compound requires advanced organic chemistry techniques. This includes multi-step reactions and effective use of protecting groups to yield the final product efficiently.
  • Potential Applications: Compounds like this one have drawn attention in medicinal chemistry for their potential as therapeutic agents. They may exhibit a range of activities including anti-inflammatory and neuroprotective effects.
  • Comparative Analysis: The novel addition of the trimethylpyrrolidine side chain adds considerable steric hindrance and can influence the compound's biological interactions, making it an interesting candidate for studies in structure-activity relationships.
  • Research Opportunities: Its unique features and potential applications open up various research avenues, especially in the fields of drug discovery and material sciences.

As a part of ongoing studies, understanding the behavior of such complex compounds will expand our knowledge of chemical interactions and lead to innovative solutions in multiple fields.

Synonyms
1676-24-0
BRN 1540492
1-(2-(2,2,4-Trimethyl-1-pyrrolidinyl)ethyl)-1,3-dihydro-3,5,7-trimethyl-2H-azepin-2-one
5-21-07-00244 (Beilstein Handbook Reference)
2H-Azepin-2-one, 1,3-dihydro-3,5,7-trimethyl-1-(2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl)-
3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-3H-azepin-2-one
1,3-Dihydro-3,5,7-trimethyl-1-[2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl]-2H-azepin-2-one
DTXSID50937357
3,5,7-trimethyl-1-[2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl]-1,3-dihydro-2H-azepin-2-one
3,5,7-trimethyl-1-[2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl]-1,3-dihydro-2H-azepin-2-one