Skip to main content

4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one

ADVERTISEMENT
Identification
Molecular formula
C23H34FNO
CAS number
null
IUPAC name
4-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one
State
State

At room temperature, this compound exists in a solid state. It is usually handled as a powder or crystalline solid in laboratory settings.

Melting point (Celsius)
152.00
Melting point (Kelvin)
425.20
Boiling point (Celsius)
458.20
Boiling point (Kelvin)
731.30
General information
Molecular weight
357.53g/mol
Molar mass
357.5340g/mol
Density
1.1200g/cm3
Appearence

This compound typically appears as a crystalline solid. The color can range from white to off-white, depending on the level of purity and form.

Comment on solubility

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:

  • Polarity: The presence of the fluorine atom (F) and nitrogen atom (N) in the molecular structure suggests that the compound may exhibit some polar characteristics. However, the substantial presence of the tert-butyl group and the hydrocarbon chain enhance its non-polar attributes.
  • Solvent Interactions: Given its mixed polarity, this compound is likely to be more soluble in organic solvents (such as ethanol or acetone) than in polar solvents like water.
  • Influences of Functional Groups: The functional groups present can lead to varied solubility behaviors. Specifically, the butanone segment may allow for some level of solubility in polar environments, though competition with the non-polar portions of the molecule could limit this.

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.

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