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Atropine

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Identification
Molecular formula
C17H23NO3
CAS number
51-55-8
IUPAC name
2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
State
State
Atropine is typically found in a solid state at room temperature.
Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
240.00
Boiling point (Kelvin)
513.15
General information
Molecular weight
289.37g/mol
Molar mass
289.3690g/mol
Density
1.0898g/cm3
Appearence
Atropine typically appears as a white, crystalline, and odorless powder.
Comment on solubility

Solubility Profile of 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene

The solubility of 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene is influenced by several key factors related to its chemical structure:

  • Polarity: The presence of the methoxy group generally increases the overall polarity of the molecule, which may enhance solubility in polar solvents.
  • Hydrophobic Interactions: The bicyclic structure can introduce substantial hydrophobic characteristics, potentially limiting its solubility in aqueous environments.
  • Functional Groups: The piperidyl moiety may contribute to solubility in organic solvents, particularly those that can form hydrogen bonds.

In summary, while 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene may exhibit variable solubility across different solvents, it is likely to have good solubility in organic solvents while being less soluble in water due to its amphiphilic nature. It’s important to consider these aspects during experimental procedures.

Interesting facts

Interesting Facts About 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene

The compound 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene is a fascinating member of the class of chemical compounds with unique structural features that can lead to intriguing biological activities. Here are some engaging facts about this complex molecule:

  • Molecular Architecture: This compound features a multisubstituted bicyclic system, which contributes to its rigidity and potential biological activity. The intricate tricyclic structure often enhances the ability of the molecule to interact with biological targets.
  • Pharmacological Potential: The presence of a piperidine moiety indicates that this compound may exhibit significant pharmacological properties. Compounds containing piperidine rings are frequently investigated for their antidepressant, antipsychotic, and analgesic actions.
  • Applications in Research: Due to its unique structure, this compound might serve as a valuable lead compound in drug discovery, particularly in the fields of medicinal chemistry and pharmacology. Researchers are often keen to explore the therapeutic potentials it may offer.
  • Chirality: The configurational aspects of piperidine derivatives play a crucial role in their biological activity. The stereochemistry can significantly influence how the compound interacts with biological receptors, affecting both efficacy and safety profiles.
  • Environmental Considerations: Understanding the environmental impact of such complex organic compounds is crucial. Research into their biodegradability and interaction with ecosystems adds another layer of importance to the study of this compound.

In conclusion, 2-[(1-methyl-2-piperidyl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene exemplifies the compelling intersection of chemistry and pharmacology. As we continue to uncover the mysteries of this compound, it may reveal even greater insights into potential new therapies and applications in science.

Synonyms
18374-06-6
10,11-Dihydro-5-[(1-methyl-2-piperidinyl)methoxy]-5H-benzo[4,5]cyclohepta[1,2-b]pyridine
2-[(1-methylpiperidin-2-yl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
BRN 1549040
10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-((1-methylpiperid-2-yl)methoxy)-
DTXSID80939748
5-[(1-methylpiperidin-2-yl)methoxy]-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine