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2-(Morpholinomethyl)-1-phenyl-hex-5-yn-1-one

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Identification
Molecular formula
C17H21NO2
CAS number
87691-87-0
IUPAC name
2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one
State
State
At room temperature, 2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one appears as a solid, displaying its characteristic crystalline structure.
Melting point (Celsius)
101.50
Melting point (Kelvin)
374.65
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
243.32g/mol
Molar mass
243.3210g/mol
Density
1.1743g/cm3
Appearence

2-(Morpholinomethyl)-1-phenyl-hex-5-yn-1-one is typically observed as a crystalline solid. The crystals are usually colorless or have a slight yellowish hue.

Comment on solubility

Solubility of 2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one

The solubility of 2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one is an intriguing aspect that reflects its chemical nature and potential applications. Generally, the solubility of organic compounds, such as this one, can be influenced by several factors:

  • Polarity: Compounds with polar functional groups tend to be soluble in polar solvents like water, while non-polar compounds are better soluble in organic solvents.
  • Hydrogen bonding: The presence of functional groups capable of hydrogen bonding, such as the morpholine moiety in this compound, can enhance solubility in polar solvents.
  • Chain length and branching: The hex-5-yn-1-one structure may introduce hydrophobic characteristics, affecting its overall solubility profile.

It is essential to note that while the morpholinomethyl group may support solubility in water or aqueous media, the larger hydrophobic sections can limit it. In summary, the solubility of 2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one is likely to be moderate, with preferences for organic solvents or potentially some limited solubility in polar solvents. Understanding this balance between hydrophobic and hydrophilic interactions is crucial for practical use in various chemical applications.

Interesting facts

Interesting Facts about 2-(Morpholinomethyl)-1-phenyl-hex-5-yn-1-one

2-(Morpholinomethyl)-1-phenyl-hex-5-yn-1-one is an intriguing compound that highlights the fascinating intersections between organic chemistry and medicinal research. Here are some key points to consider:

  • Structural Richness: The compound features a unique hex-5-yn-1-one structure, incorporating both alkyne and ketone functionalities, which offers a variety of sites for potential chemical reactivity. Such complex structures can lead to the discovery of new chemical properties and behaviors.
  • Role of Morpholine: The morpholino group attached to the compound plays a pivotal role in influencing its biological activity. Morpholine rings are often found in pharmacologically active compounds and can enhance solubility and selectivity in biological systems.
  • Potential Applications: Given its structure, this compound is of great interest in medicinal chemistry and drug development. Researchers are exploring its potential as a lead compound for the synthesis of novel therapeutics targeting various diseases.
  • Reactivity Insights: The alkyne moiety opens avenues for further modifications through coupling reactions, allowing chemists to create an array of derivatives with varying biological activities.
  • Research Tool: The compound can be utilized in synthetic organic pathways to develop more complex molecules, showcasing its value as a versatile building block in chemical synthesis.

In the words of a renowned chemist, "The beauty of chemistry lies in its ability to transform simple building blocks into complex, functional molecules." The exploration of 2-(morpholinomethyl)-1-phenyl-hex-5-yn-1-one exemplifies this principle, reflecting both the creativity and precision of chemical science.