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BCP 157

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Identification
Molecular formula
C20H21N
CAS number
133627-51-5
IUPAC name
N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine
State
State

BCP 157 is typically in the form of a crystalline solid at room temperature.

Melting point (Celsius)
148.00
Melting point (Kelvin)
421.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
119.19g/mol
Molar mass
1 181.4000g/mol
Density
1.0200g/cm3
Appearence

BCP 157 appears as a white crystalline powder.

Comment on solubility

Solubility of N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine: C20H21N

The solubility of N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine, with the molecular formula C20H21N, can be quite intriguing due to its structural characteristics. Here are a few key points regarding its solubility:

  • Polar vs. Nonpolar: The presence of the amine group (–NH) suggests some degree of polarity, which may enable it to interact with polar solvents, albeit limitedly.
  • Solvent Interaction: This compound is likely to be more soluble in organic solvents such as ethanol or dichloromethane rather than in water, due to its larger hydrophobic hydrocarbon framework.
  • Influence of Structure: The bulky phenyl and cyclopentane groups contribute to a lower solubility in polar solvents, as steric hindrance can impede effective intermolecular interactions with water molecules.
  • Practical Implications: Limited solubility in water can affect its bioavailability and reactivity in aqueous environments, making it important to consider in pharmacological contexts.

In conclusion, understanding the solubility of such compounds is crucial, especially when it comes to applications in pharmaceuticals or material science. As with many amines, the balance of polar and nonpolar regions plays a vital role in determining how they interact with various solvents.

Interesting facts

Interesting Facts about N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine

N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine is a fascinating compound with unique structural and functional properties.

Structural Insights

This compound features a complex bicyclic structure that incorporates both a phenyl group and a cyclopentyl moiety. Such configurations often enhance molecular interaction capabilities:

  • Phenyl Group: The presence of the phenyl group can contribute to the compound's ability to participate in aromatic interactions, often leading to increased stability in biological systems.
  • Cyclopentyl Moiety: The cyclopentane ring can enhance molecular flexibility, allowing for interesting conformational adaptations.

Biological Significance

This compound belongs to a class of azacyclic compounds that have gained attention in medicinal chemistry due to their potential pharmacological activities. Some studies suggest:

  • Possible application in the development of therapeutic agents targeting neurological pathways.
  • Potential as an anti-inflammatory or analgesic compound, although more research is needed to substantiate these claims.

Mechanisms of Action

One of the intriguing aspects of N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine is its possible mechanisms of action:

  • Neurotransmitter Modulation: It may interact with neurotransmitter systems, affecting signaling pathways related to mood and cognition.
  • Dual Functions: Its azacycle structure allows it to engage in both polar and non-polar interactions, enhancing its bioavailability in various environments.

Future Research Directions

Research on N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine is still in its infancy. Future studies may focus on:

  • Elucidating the compound's complete pharmacodynamics and pharmacokinetics.
  • Exploring synthetic modifications that could improve its therapeutic efficacy and reduce potential side effects.

In summary, N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine stands as a promising candidate in the field of medicinal chemistry with its unique structural attributes and potential biological activities. Continued exploration could yield significant insights and applications in pharmacology.

Synonyms
N-(2-phenylcyclopentyl)-1-azacyclotridecen-2-amine
N-(2-Phenylcyclopentyl)-1-azacyclotridec-1-en-2-amine
SCHEMBL896426
SCHEMBL9719194
DTXSID301003048