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Phenylpiracetam

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Identification
Molecular formula
C12H14N2O2
CAS number
77472-70-9
IUPAC name
2-ethyl-4-morpholino-2-phenyl-butanamide
State
State

At room temperature, Phenylpiracetam is a solid compound, appearing as a crystalline powder. It is stable under normal conditions and has a relatively high melting point for a small organic molecule.

Melting point (Celsius)
149.00
Melting point (Kelvin)
422.15
Boiling point (Celsius)
294.00
Boiling point (Kelvin)
567.15
General information
Molecular weight
218.27g/mol
Molar mass
218.2740g/mol
Density
1.2600g/cm3
Appearence

Phenylpiracetam is a white crystalline powder. It is known for its high solubility in water, which makes it convenient for oral administration.

Comment on solubility

Solubility of 2-ethyl-4-morpholino-2-phenyl-butanamide

The solubility of 2-ethyl-4-morpholino-2-phenyl-butanamide can be analyzed through various parameters. Here are some key aspects to consider:

  • Polar and Nonpolar Interactions: This compound contains both polar groups (due to the morpholine structure) and nonpolar hydrocarbon chains. This dual nature affects its solubility in different solvents.
  • Solvent Compatibility: It generally shows better solubility in polar solvents such as water and alcohols. However, in nonpolar solvents, its solubility may be limited due to its polar functional groups.
  • Temperature Dependence: Like many organic compounds, solubility can increase with temperature. Elevated temperatures may help dissolve this compound in a solvent, reducing intermolecular forces.
  • pH Level Impact: The solubility may also fluctuate with changes in pH, particularly if the compound possesses ionizable groups. However, given the morpholino structure, solubility remains relatively stable across physiological pH ranges.

In conclusion, while 2-ethyl-4-morpholino-2-phenyl-butanamide exhibits a favorable solubility profile in polar environments, the intricate balance between its molecular components plays a pivotal role in defining its behavior in different solvents. Determining optimal conditions for solubility can be crucial for practical applications.

Interesting facts

Exploring 2-Ethyl-4-morpholino-2-phenyl-butanamide

2-Ethyl-4-morpholino-2-phenyl-butanamide is a fascinating compound that has garnered attention in the field of medicinal chemistry. Here are some intriguing insights:

Key Features

  • Pharmacological Potential: This compound belongs to a class of molecules known for their biological activity, particularly in the realm of pharmaceutical research.
  • Structure-Activity Relationship: The unique structure of 2-ethyl-4-morpholino-2-phenyl-butanamide allows it to interact with various biological targets, which is essential for developing new therapeutic agents.
  • Morpholine Linkage: The presence of a morpholino group contributes to its solubility and metabolic stability, making it an interesting candidate for drug design.

Applications and Research

The compound has potential applications in:

  • Analgesics and anti-inflammatory medications.
  • Neurological disorders treatment, given the structural components that may influence neurotransmitter activity.
  • Studying molecular interactions in biological systems due to its unique conformation.

Scientific Importance

Research on 2-ethyl-4-morpholino-2-phenyl-butanamide contributes to our understanding of:

  • How structural variations affect pharmacodynamics and pharmacokinetics.
  • Strategies for optimizing lead compounds in drug development.

As a compound of interest, 2-ethyl-4-morpholino-2-phenyl-butanamide exemplifies how chemistry can lead to innovations in healthcare and therapeutics. It invites further investigation as scientists continue to unravel its full potential in medicinal applications.

Synonyms
2977-26-6
BRN 1080993
BUTYRAMIDE, 2-ETHYL-4-MORPHOLINO-2-PHENYL-
alpha-Ethyl-alpha-(2-morpholinoethyl)phenylacetamide
DTXSID10952203
2-Ethyl-4-(morpholin-4-yl)-2-phenylbutanimidic acid