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Lobeline

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Identification
Molecular formula
C22H27NO2
CAS number
90-69-7
IUPAC name
N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide
State
State
At room temperature, lobeline is in a solid state. It is commonly processed in laboratory settings as a crystalline substance, which makes it easier to handle during formulation and experimentation. Despite its solid form at room and standard conditions, it is readily soluble in organic solvents, enabling its use in various chemical reactions and product formulations.
Melting point (Celsius)
133.00
Melting point (Kelvin)
406.15
Boiling point (Celsius)
266.20
Boiling point (Kelvin)
539.35
General information
Molecular weight
317.45g/mol
Molar mass
317.4520g/mol
Density
1.0400g/cm3
Appearence
Lobeline is typically a white to off-white crystalline powder. It is often found in its salt form, such as lobeline sulfate, which is used in various applications for its visual stability and usability in formulations. The pure compound is solid, and care should be taken in handling as it can be a respiratory stimulant.
Comment on solubility

Solubility of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide

The solubility of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide can be understood through several important factors:

  • Polarity: This compound possesses polar functional groups that increase its affinity for polar solvents, such as water.
  • Molecular Structure: The unique bicyclic structure adds complexity to the solubility profile. Generally, compounds with larger, bulky groups may encounter challenges when interacting with solvent molecules.
  • Hydrogen Bonding: The presence of amide functionalities allows for potential hydrogen bonding, which can enhance solubility in polar solvents.
  • Solvent Compatibility: While this compound is likely more soluble in organic solvents (e.g., ethanol, methanol), its solubility in water may be limited.

In summary, the solubility of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide is characterized by its interaction with different solvents. As a result, it may exhibit varied solubility properties depending on the solvent system employed. Understanding these compatibility aspects is crucial for its practical applications.

Interesting facts

Interesting Facts about N,N-Dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide

N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide is a fascinating compound that belongs to the class of bicyclic compounds, which are characterized by their unique ring structures. Below are some intriguing aspects of this compound:

  • Bicyclic Nature: The bicyclic structure, especially the azabicyclo framework, contributes to its distinct chemical properties and biological activities. Bicyclic compounds often exhibit enhanced stability and reactivity due to their unique geometries.
  • Pharmacological Potential: Compounds similar to this one are investigated for their potential pharmacological properties. They may exhibit properties that could be useful in drug design, particularly in areas such as neuropharmacology.
  • Dimethylation: The presence of dimethyl groups in its structure is noteworthy. This modification can influence the compound's lipophilicity, which is crucial for its interaction with biological membranes and receptors.
  • Ring Strain and Reactivity: The fusion of rings in this compound can lead to unique ring strain, impacting its reactivity and the types of reactions it can undergo, making it a valuable subject for theoretical studies in organic chemistry.
  • Structure-Activity Relationship (SAR): The study of how the specific structure of this compound relates to its biological activity can yield insights into the design of more effective pharmaceuticals. Researchers often pursue this to improve drug efficacy and selectivity.

In summary, N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanamide presents a wealth of opportunities for study and application in the chemical and pharmaceutical sciences. As researchers continue to explore its characteristics and interactions, we can anticipate groundbreaking developments influenced by its structure!