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Piracetam

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Identification
Molecular formula
C6H10N2O2
CAS number
7491-74-9
IUPAC name
1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
State
State

At room temperature, Piracetam is in a solid state. It is typically encountered as a powder composed of small, crystalline granules.

Melting point (Celsius)
151.00
Melting point (Kelvin)
424.15
Boiling point (Celsius)
465.90
Boiling point (Kelvin)
739.05
General information
Molecular weight
142.16g/mol
Molar mass
142.1560g/mol
Density
1.4400g/cm3
Appearence

Piracetam is a white or almost white crystalline powder. It is known for its fine, granular texture.

Comment on solubility

Solubility of 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

The solubility of 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione can be quite fascinating due to its unique structural characteristics. This compound is likely to display a range of solubility behaviors, influenced by factors such as its polar functional groups and the presence of a spirocyclic framework. Here are some key points to consider:

  • Polarity: The presence of both carbonyl groups (C=O) and nitrogen atoms suggests a degree of polarity, which may enhance its solubility in polar solvents.
  • Solvent Interaction: It is expected to have higher solubility in polar solvents like water and alcohols compared to non-polar solvents such as hexane.
  • Crystal Structure: The crystalline form of the compound may influence its solubility, as solids with ordered structures often dissolve less readily than those lacking such ordering.
  • Complexation: The nitrogen atoms can participate in hydrogen bonding, potentially leading to increased solubility when interacting with suitable solvents.

While the precise solubility data may not be widely available, understanding the factors that govern solubility can assist in predicting its behavior in various environments. It is essential to consider the medium in which the compound is introduced, as “like dissolves like” is a guiding principle in solubility chemistry.

Interesting facts

Exploring 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is an intriguing compound that belongs to a class of chemical structures known for their *unique spirocyclic framework*. This compound has captured the interest of chemists for several reasons:

  • Structural Diversity: The presence of a spirocyclic structure contributes to its *unique chemical behavior* and reactivity, making it an alluring target for synthetic chemists.
  • Potential Applications: Compounds like this one are often investigated for their potential in various fields, including drug discovery and materials science, due to their *distinct molecular properties*.
  • Interdisciplinary Interest: The study of this compound intersects multiple scientific disciplines, from organic chemistry to pharmacology, making it a versatile subject of research.
  • Functional Groups: The incorporation of both an acetyl group and diaza functionalities enhances the compound's versatility, opening avenues for *modification and functionalization*.

As scientists continue to explore compounds like 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, the *potential for groundbreaking discoveries* remains vast. The intricate interplay of its functional groups and spirocyclic framework not only displays the beauty of chemical architecture but also underlines the importance of such compounds in advancing modern science.

Synonyms
718-70-7
BRN 0795191
1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 1-ACETYL-8-METHYL-
1'-Acetyl-3-methylcyclohexanespiro-5'-hydantoin
DTXSID50222053
5-24-07-00327 (Beilstein Handbook Reference)
DTXCID50144544