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Nefiracetam

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Identification
Molecular formula
C19H18N2O2
CAS number
77191-36-7
IUPAC name
1-methyl-4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperazine
State
State

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

Melting point (Celsius)
99.00
Melting point (Kelvin)
372.15
Boiling point (Celsius)
361.40
Boiling point (Kelvin)
634.55
General information
Molecular weight
387.48g/mol
Molar mass
387.4750g/mol
Density
1.1780g/cm3
Appearence

Nefiracetam appears as a solid crystalline substance that is typically white in color. It is often available in powder form for use in various applications.

Comment on solubility

Solubility of 1-methyl-4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperazine

The solubility of 1-methyl-4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperazine can be understood through a few key considerations:

  • Polarity: The compound contains both hydrophobic and polar regions, which can significantly influence its solubility in various solvents.
  • Functional Groups: The presence of dual functional groups can create interactions with solvents, aiding or hindering solubility.
  • Structural Complexity: The tricyclic structure contributes to hydrophobic effects, potentially limiting solubility in polar solvents.

Typically, this compound may exhibit:

  • Higher Solubility: In organic solvents such as dichloromethane or ethanol due to its hydrophobic character.
  • Lower Solubility: In water, as the extensive hydrophobic regions may resist miscibility.

In summary, the solubility is affected by its unique structural features and the interactions with the solvent environments. The overall solubility can be considered a product of these competing forces, making it a compound of interest in solubility studies.

Interesting facts

Interesting Facts about 1-methyl-4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperazine

This intriguing compound is emblematic of the complexity found within organic chemistry, particularly in the field of medicinal chemistry. It is characterized by a unique structure that incorporates a piperazine moiety, which is often utilized in drug development due to its ability to interact effectively with various biological targets. The presence of the tricyclic structure contributes to its intriguing properties and potential biological activities.

Key Features

  • Versatile Framework: The tricyclo structure provides multiple bonding sites, enabling the compound to exhibit diverse interactions with receptors and enzymes.
  • Medicinal Potential: Compounds containing piperazine rings have been widely investigated for their psychotropic properties, making this compound a candidate worth exploring for potential therapeutic applications.
  • Synthetic Challenges: Due to its multi-cyclic arrangement, synthesizing this compound can pose significant challenges, showcasing the ingenuity of chemists in overcoming these hurdles.

Applications and Implications

Research into the various derivatives of piperazine continues to grow, and compounds like this one may offer insights into new pharmaceuticals. As noted by experts, *“Understanding the structure-activity relationship (SAR) is key in optimizing compounds for better efficacy and reduced side effects.”* This emphasizes the need for thorough studies on compounds that delve into their mechanisms of action.

In summary, 1-methyl-4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperazine stands out not only for its structural intricacies but also for the potential it holds in the realms of pharmaceutical chemistry and biochemical research. Continued exploration of such compounds contributes significantly to our understanding of chemical interactions and therapeutic possibilities.