Interesting facts
Interesting Facts about N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine
N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine is a fascinating compound with a unique structure that makes it a subject of interest in various fields of chemistry and biology. Here are some engaging facts:
- Structural Complexity: The compound features a phenyl ring that is substituted with an allyloxy group and a dipropyl chain, showcasing the versatility of organic synthesis and functionalization.
- Biological Relevance: Similar compounds are often studied for their potential biological activities, making them important candidates in pharmaceutical research for drug development.
- Amine Properties: As an ethanamine derivative, it may exhibit interesting properties such as basicity and nucleophilicity, which can be exploited in organic reactions.
- Potential Applications: Compounds of this type are frequently used in the synthesis of ligands for receptor studies, providing insights into receptor binding and signal transduction pathways.
- In Silico Studies: The molecular structure can be further explored through computational chemistry methods, allowing scientists to predict its behavior in biological systems and potential interactions with other molecules.
The research surrounding this compound is ongoing, and its full potential is yet to be realized. As chemists continue to explore the realms of organic synthetic strategies, compounds like N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine demonstrate the beauty and complexity of chemical systems.
Solubility of N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine
The compound N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine exhibits interesting solubility characteristics that are worth noting:
In general, the solubility of this complex compound can be summarized as follows:
As a rule of thumb, the solubility behavior of compounds like N-[(4-allyloxy-3,5-dipropyl-phenyl)methyl]-N-ethyl-ethanamine is influenced by both the size and nature of its functional groups. Each component of the molecule plays a significant role in determining how well it dissolves in various media. Hence, predicting solubility can often require experimental verification.