Interesting Facts about N,N-Dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine
N,N-Dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine is a fascinating compound with unique structural characteristics that make it a subject of significant interest in medicinal chemistry and pharmacology.
Structural Features
This compound features a complex spirocyclic structure, which is characterized by:
- Azaspiro System: The inclusion of the azaspiro moiety adds to the compound's three-dimensional shape, which can impact its biological activity.
- Trifluoromethyl Group: The presence of the trifluoromethyl substituent enhances the lipophilicity of the compound, potentially leading to increased membrane permeability.
Potential Applications
This molecule is part of a class of compounds known for their potential therapeutic effects, and researchers are particularly interested in:
- Neuropharmacology: Compounds similar to this one may interact with neurotransmitter systems, offering potential routes for treating neurological disorders.
- Anticancer Research: The unique structure might allow it to interfere with pathways involved in cancer cell proliferation.
Quote from the Field
As noted by a leading researcher in the field, “The design of compounds with intricate architectures like this one opens new avenues for targeted therapy, allowing for the possibility of selective action with lower side effects.”
Overall, N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine exemplifies the exciting possibilities in drug design, showcasing how innovative structural modifications can lead to compounds with enhanced biological activity.
Solubility of N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine
The solubility of N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine can be determined by considering its structural features and functional groups. Here are some key aspects to take into account:
Overall, the compound is likely to exhibit moderate solubility in polar solvents due to its balance of hydrophilic amine functionality and hydrophobic spirocyclic structure. However, it may show limited solubility in nonpolar solvents. Testing in various solvents would provide more definitive insights into its solubility behavior.