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PCC (Pyrrolidine-cyclohexyl-carbamate)

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Identification
Molecular formula
C17H24ClNO2
IUPAC name
(2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate
State
State

At room temperature, the compound is typically found in solid state.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.15
Boiling point (Celsius)
289.00
Boiling point (Kelvin)
562.15
General information
Molecular weight
328.84g/mol
Molar mass
328.8370g/mol
Density
1.1900g/cm3
Appearence

The compound typically appears as a white crystalline solid, often in powder form. It is not known to have any appreciable odor and should be handled with care in the laboratory environment.

Comment on solubility

Solubility of (2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate

The solubility of (2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate can be quite intriguing due to its specific molecular structure. Generally speaking, the solubility of a compound is influenced by several factors, including:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents, while non-polar characteristics favor solubility in organic (non-polar) solvents.
  • Hydrogen Bonding: The ability to form hydrogen bonds can significantly increase solubility in water and other polar solvents.
  • Molecular Size: Larger molecules often have lower solubility due to steric hindrance that can impede interaction with solvent molecules.

In the case of this specific carbamate compound, it is expected that its solubility profile would be characterized by:

  1. Moderate solubility in organic solvents due to a combination of the cyclohexyl and pyrrolidine groups which lend some non-polar characteristics.
  2. Reduced solubility in water because the overall molecular structure may not be sufficiently polar enough to interact favorably with water molecules.
  3. Potential solubility variations in mixed solvents depending on the presence of polar or non-polar co-solvents which can impact the overall solvation environment.

To summarize, while exact solubility values may depend on specific experimental conditions, understanding these influencing factors can provide a comprehensive view of how (2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate interacts with various solvents.

Interesting facts

Interesting Facts about (2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate

(2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate is a fascinating compound that belongs to the family of carbamates, which are known for their diverse applications in pharmaceutical and agricultural industries. Here are some intriguing points to consider:

  • Versatile Applications: Carbamates are widely utilized as herbicides and insecticides due to their effectiveness in pest control. This particular compound may have potential applications in these areas, showcasing its importance in agricultural chemistry.
  • Structure Activity Relationship: The structure of this compound, integrating a pyrrolidine ring and a cyclohexyl group, influences its biological activity. Understanding the structure-activity relationship (SAR) of such compounds can lead to the development of new medications.
  • Medicinal Chemistry: Compounds with similar structures are often explored in the context of treating various health conditions, including neurological disorders. This aspect highlights the ongoing research into how different molecular arrangements can impact therapeutic efficacy.
  • Chlorophenyl Influence: The presence of the 2-chlorophenyl group suggests that halogenation may play a role in enhancing the compound's lipophilicity or biological activity. Scientists often investigate such modifications to optimize drug design.
  • Research & Development: Continuous research in the field of organic chemistry seeks to uncover new functionalities of such compounds, driving innovation in both medicinal and agricultural applications.

As a scientist or chemistry student, exploring the synthesis and reactivity of (2-pyrrolidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate opens avenues for understanding not just carbamates, but the broader implications of molecular design in chemistry and pharmacology.