Skip to main content

BRL-15,572

ADVERTISEMENT
Identification
Molecular formula
C18H24N2O
CAS number
1027028-89-5
IUPAC name
1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
State
State
The compound is a crystalline solid at room temperature.
Melting point (Celsius)
133.80
Melting point (Kelvin)
406.95
Boiling point (Celsius)
306.30
Boiling point (Kelvin)
579.45
General information
Molecular weight
284.40g/mol
Molar mass
284.3880g/mol
Density
1.1500g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder. It has a fine texture and can form larger crystals under certain conditions.

Comment on solubility

Solubility of 1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one

The solubility of 1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one can be influenced by several factors, including its chemical structure, molecular weight, and the presence of functional groups. Here are some key points to consider:

  • Polarity: The polarity of this compound plays a crucial role in its solubility. Compounds with polar functional groups tend to be more soluble in polar solvents, such as water.
  • Hydrophobic segments: The presence of hydrophobic (non-polar) sections, such as the cinnamyl group, can decrease solubility in polar solvents while increasing solubility in organic solvents.
  • Solvent selection: It may demonstrate enhanced solubility in organic solvents like ethanol, acetone, or DMSO, providing a more suitable environment for its dissolution.

To sum up, the solubility of 1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one is expected to be moderate, with organic solvents likely facilitating greater solubility compared to water. As with many organic compounds, predicting the exact solubility may require empirical testing under varying conditions.

Interesting facts

Interesting Facts about 1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one

This remarkable compound is part of a fascinating class of molecules that bridges both organic chemistry and medicinal applications. A specific derivative of bicyclic compounds, it exhibits unique structural characteristics that contribute to its chemical behavior and potential uses.

Chemical Structure and Features

  • Bicyclic Design: The bicyclic component of the structure may enhance its stability and reactivity in various chemical reactions.
  • Cinnamyl Group: The inclusion of a cinnamyl moiety introduces aromatic properties and contributes to its potential biological activities.
  • Diverse Applications: Compounds like this one can have applications in pharmaceuticals, especially in the development of new drugs targeting various conditions.

Biological Relevance

The structural characteristics of this compound can lead to interesting biological interactions. Understanding its potential effects can pave the way for new therapeutic agents targeting:

  • Cancer
  • Neurological diseases
  • Infectious diseases

Research Potential

Emerging research in the field of medicinal chemistry continuously explores such compounds for their possible antibacterial, anti-inflammatory, or antioxidant properties. Ongoing investigations might reveal:

  • Novel mechanisms of action
  • Synergies with existing treatments
  • New pathways for synthesis and optimization

As we continue to delve into the complexities of such compounds, the potential applications of 1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one may inspire new innovations in the fields of chemistry and pharmacology. The future may hold exciting discoveries as we unlock the secrets within its molecular architecture.