Interesting facts
Interesting Facts about 4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one
This compound, known for its intricate structure, showcases the beauty of synthetic chemistry. Here are some intriguing aspects:
- Unique Structure: The presence of the azaspiro framework (3-azaspiro[5.5]undecane) makes this compound particularly noteworthy. This spirocyclic structure is a pivotal feature in many biologically active molecules.
- Fluorine Influence: The inclusion of a 4-fluorophenyl group can significantly affect the compound's reactivity and interaction with biological targets. Fluorine not only enhances lipophilicity but also improves metabolic stability.
- Potential Applications: Due to its complex structure, this compound may exhibit significant pharmacological properties. Compounds of this type often show promise in drug discovery, particularly as potential therapeutic agents.
- Synthetic Challenges: The synthesis of such a complex molecular structure can be technically demanding, requiring advanced techniques in organic synthesis. Chemists often employ strategies such as multistep synthesis and use of protecting groups to navigate the challenges presented by such multifunctional molecules.
- Chemical Properties: The combination of carbon, hydrogen, nitrogen, oxygen, and fluorine in its structure contributes to a diverse range of chemical properties, making it an interesting subject for further research.
As noted by chemists, "Molecular complexity often correlates with biological activity." This statement rings true for compounds like 4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one, encouraging ongoing exploration into its potential roles within medicinal chemistry.
Synonyms
BRN 1350881
BUTYROPHENONE, 4-(9-tert-BUTYL-3-AZASPIRO(5.5)UNDEC-3-YL)-4'-FLUORO-
64-58-4
DTXSID60213977
4-(9-tert-Butyl-3-azaspiro(5.5)undec-3-yl)-4'-fluoro-butyrophenone
DTXCID90136468
Solubility of 4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one (C23H34FNO)
When discussing the solubility of the compound 4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one, one must consider several key factors that influence its behavior in various solvents:
In summary, while it can be anticipated that C23H34FNO will show better solubility in non-polar solvents, further empirical testing would be required to determine definitive solubility profiles in different media. Exploring these solubility dynamics is crucial for applications in pharmaceuticals and material science.