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Allyl prodine

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Identification
Molecular formula
C14H22N2O
CAS number
4680-78-8
IUPAC name
1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
State
State

At room temperature, Allyl prodine is typically a solid.

Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
286.10
Boiling point (Kelvin)
559.25
General information
Molecular weight
274.39g/mol
Molar mass
274.3870g/mol
Density
1.0550g/cm3
Appearence

Allyl prodine is a synthetic chemical compound that typically appears as a white powder when in its pure form. Its exact shade or form may vary slightly depending on its preparation and any impurities that may be present.

Comment on solubility

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

The solubility of 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one can be quite fascinating, as it reflects its unique structural features. This compound, characterized by the presence of a diazabicyclic moiety, may exhibit:

  • Moderate Solubility: Due to its polar functional groups, this compound is expected to have a degree of solubility in polar solvents such as water and alcohols.
  • Solubility Behavior: The presence of the allyl group generally enhances hydrophobic interactions, impacting solubility in nonpolar solvents.
  • Temperature Dependence: Solubility can vary with temperature, which is an important consideration for practical applications.
  • Impact of pH: The solubility may be pH-dependent, meaning that the ionization of functional groups can significantly alter the compound's ability to dissolve in aqueous solutions.

In summary, while the exact solubility characteristics may require empirical testing, the structural aspects of 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one suggest it can be solubilized in various solvents, making it versatile for potential applications. Always remember, as the old adage goes, "like dissolves like"—a key principle in understanding solubility.

Interesting facts

Exploring 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one is a fascinating compound that belongs to the class of bicyclic amines. This structural complexity contributes to its unique chemical properties and potential applications. Here are some interesting facts about this intriguing molecule:

  • Bicyclic Structure: The compound features a bicyclic framework, which is notable for including a diazabicyclo component. This architecture can enhance the stability and reactivity compared to linear amines.
  • Functional Groups: The presence of both allyl and carbonyl functional groups opens a variety of pathways for chemical reactivity. The allyl group, in particular, is known for its ability to participate in many synthetic transformations.
  • Potential Biological Activity: Compounds with diazabicyclic frameworks have been studied for their biological activity. They may exhibit interesting pharmacological properties, making them candidates for drug development.
  • Versatility in Synthesis: The synthesis of this compound can involve several methodologies, including the use of reactions that facilitate the formation of the bicyclic structure, which can be achieved through innovative synthetic strategies.
  • Research Applications: Compounds like this are often employed in medicinal chemistry, specifically in the design of novel therapeutics. Their unique structure allows chemists to explore diverse mechanisms of action.

In summary, 1-(3-allyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one represents a remarkable intersection of structural novelty and potential utility in various chemical applications. As research continues, we may uncover even more intriguing properties and possibilities surrounding this compound.

Synonyms
1798-46-5
BRN 0517503
3-Allyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-ALLYL-8-PROPIONYL-
3-Allyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
5-23-03-00466 (beilstein handbook reference)
1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
DTXSID20939262
1-[3-(Prop-2-en-1-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one