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1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one

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Identification
Molecular formula
C17H22N2O3
CAS number
121674-69-9
IUPAC name
1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one
State
State

The compound is typically a solid at room temperature. It may be stable under ambient conditions and should be stored in a cool, dry place to prevent degradation.

Melting point (Celsius)
176.00
Melting point (Kelvin)
449.15
Boiling point (Celsius)
312.00
Boiling point (Kelvin)
585.15
General information
Molecular weight
316.37g/mol
Molar mass
316.3760g/mol
Density
1.2700g/cm3
Appearence

The compound appears as a crystalline solid with a pale yellow to brown color, typical of many nitro-aromatic compounds. The crystals may vary in size and appearance depending on the specific synthesis and conditions of crystallization.

Comment on solubility

Solubility of 1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one

The solubility of this compound, 1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one, can be characterized by several key factors:

  • Polarity: The presence of functional groups like the nitrophenyl moiety suggests a degree of polarity, which can affect solubility in polar solvents.
  • Solvent Compatibility: This compound may exhibit varying solubility in different solvents. It is likely to be more soluble in:
    • Polar solvents like water and methanol
    • Less polar solvents such as ethanol or acetone
  • Temperature Dependency: Solubility could increase with temperature; thus, it's worth investigating the effect of various temperatures on its solubility profile.
  • Hydrogen Bonding: The structure indicates potential for hydrogen bonding, which could enhance solubility in suitable solvents.

In conclusion, while definitive solubility data may require empirical evaluation, the above factors can give insights into the expected behavior of this compound in different solvent environments. Remember, the solubility may vary significantly depending on conditions, so always conduct experimental validations.

Interesting facts

Exploring 1-[3-[3-(3-Nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one

This complex compound presents a fascinating study for those interested in organic chemistry and medicinal applications. Here are some interesting facts about it:

  • Structural Complexity: The compound features a bicyclic structure with a 3,6-diazabicyclo[3.2.1]octane core, which is significant in the world of pharmaceuticals for its potential biological activity.
  • Nitrophenyl Group: The presence of the 3-nitrophenyl group adds intriguing properties, as nitro groups are often involved in molecular interactions that can enhance biological efficacy.
  • Allylic Substitution: The incorporation of the allyl group suggests potential for various reactions, making it a versatile building block in organic synthesis.
  • Potential Applications: Compounds of this nature are often studied for their applications in developing new therapeutic agents, particularly in cancer research and neurology.
  • Synthetic Pathways: Understanding the synthesis of this compound can provide insights into advanced organic synthesis techniques and methodologies.

As a scientist or student, exploring this compound could lead to significant discoveries, especially regarding its interactions and potential therapeutic applications. Remember, every complex structure can lead to unexpected properties and applications, so the journey of exploration is endlessly rewarding!