Interesting facts
Interesting Facts about 3-Allyl-1,3-Diazaspiro[4.6]undecane-2,4-dione
The compound 3-Allyl-1,3-diazaspiro[4.6]undecane-2,4-dione is a fascinating example of a spiro compound, displaying a unique and complex structure that emerges from the fusion of two rings. Here are some key points of interest:
- Spiral Structure: The term "spiro" denotes that it contains a distinctive spirocyclic framework, combining two rings that share a single atom. This arrangement can impart specific steric and electronic properties, making such compounds interesting in drug design and materials science.
- Divergence in Chemistry: Compounds with diaza substituents, such as this one, can exhibit divergent reactivity and serve as potential intermediates in various chemical reactions.
- Biological Relevance: Various spiro compounds have been investigated for their biological activity. Due to the presence of the allyl group, there is potential for this compound to exhibit interesting pharmacological properties, warranting further studies.
- Allied Studies: Research continues into synthetic methodologies for creating complex diazaspiro compounds, highlighting the challenges and excitement in organic synthesis. As scientists, we often quote the legendary chemist "In chemistry, the only constant is change."
With such a unique structural configuration along with its potential reactivity, 3-Allyl-1,3-diazaspiro[4.6]undecane-2,4-dione opens intriguing pathways for both academic research and industrial applications.
Synonyms
718-81-0
1,3-DIAZASPIRO(4.6)UNDECANE-2,4-DIONE, 3-ALLYL-
BRN 0790048
3'-Allylcycloheptanespiro-5'-hydantoin
DTXSID10222054
Solubility of 3-allyl-1,3-diazaspiro[4.6]undecane-2,4-dione
The solubility of 3-allyl-1,3-diazaspiro[4.6]undecane-2,4-dione can be influenced by several factors, including its molecular structure and the presence of functional groups. Here are some key points to consider:
In summary, 3-allyl-1,3-diazaspiro[4.6]undecane-2,4-dione exhibits solubility that is dependent on the solvent properties, reflecting the compound's unique structural features. Understanding these interactions is crucial for applications in various chemical environments.