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Piperonyl acetophenone

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Identification
Molecular formula
C18H18N2O4
CAS number
84970-54-1
IUPAC name
1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone
State
State

The compound is in a solid state at room temperature.

Melting point (Celsius)
116.00
Melting point (Kelvin)
389.15
Boiling point (Celsius)
456.00
Boiling point (Kelvin)
729.15
General information
Molecular weight
327.34g/mol
Molar mass
327.3430g/mol
Density
1.2350g/cm3
Appearence

The compound appears as a crystalline solid. It is typically white to off-white in color.

Comment on solubility

Solubility of 1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone

This complex organic compound presents intriguing characteristics regarding its solubility. Generally, the solubility of compounds such as 1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone can largely depend on several factors:

  • Molecular Structure: The presence of multiple benzodioxole groups can enhance solubility in organic solvents due to their hydrophobic nature.
  • Polarity: Compounds generally become more soluble in solvents that match their polarity. Therefore, this compound may have moderate solubility in polar and semi-polar solvents, while being less soluble in highly polar solvents like water.
  • Functional Groups: The presence of amine functionalities from the piperazine moiety could contribute to hydrogen bonding, potentially increasing solubility in certain conditions.

It is often observed that compounds with both hydrophobic and hydrophilic sections exhibit varying solubilities based on the solvent used. In practical applications, the solubility behavior can be crucial in determining the compound's bioavailability and its interaction within a system. Importantly, empirical testing is always recommended to ascertain precise solubility characteristics in various solvents.

Interesting facts

Interesting Facts about 1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone

This fascinating compound, often associated with the field of medicinal chemistry, demonstrates a remarkable structure that combines several intriguing elements of organic chemistry. It comprises multiple aromatic systems and a piperazine ring, highlighting its potential therapeutic relevance.

Here are some noteworthy aspects of this compound:

  • Complexity of Structure: The design features multiple functional groups that influence its chemical behavior and biological activity. The presence of both the benzo and dioxole moieties presents a unique opportunity for further functionalization.
  • Potential Pharmacological Applications: Compounds similar to this one have been investigated for their properties as psychoactive agents, leading to a better understanding of their action mechanisms in the brain.
  • piperazine Rings: The incorporation of the piperazine group can contribute to improved solubility and bioavailability, essential factors in drug development.
  • Natural and Synthetic Sources: Many related compounds are derived from natural sources, making this compound a point of interest for those studying both natural products and synthetic modifications.

The structural elements within this compound allow for significant *molecular interactions*, suggesting potential mechanisms of action at the cellular level. As such, understanding this compound can lead to exciting developments in fields like pharmacology and neurochemistry.

In conclusion, this compound is not just a collection of atoms; it embodies a rich field of research opportunities, underscoring the importance of exploring its properties for future scientific advancements.

Synonyms
STL102738
AKOS005718023
1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone