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DMTU

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Identification
Molecular formula
C12H22N2O
CAS number
null
IUPAC name
1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea
State
State

At room temperature, 1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea is typically found in a solid state.

Melting point (Celsius)
124.50
Melting point (Kelvin)
397.65
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.15
General information
Molecular weight
210.32g/mol
Molar mass
210.3010g/mol
Density
1.0870g/cm3
Appearence

1,1-Dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea appears as a solid. The specific physical characteristics such as color and texture may depend on the purity and form of the sample.

Comment on solubility

Solubility of 1,1-Dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea

1,1-Dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea is a complex organic compound, and its solubility can be influenced by various factors such as temperature, solvent type, and specific interactions.

In general, the solubility of such compounds can be described through the following points:

  • Polarity: The structure of this urea derivative features both polar and non-polar regions. The urea functional group introduces some polarity, which may facilitate solubility in polar solvents, while the tricyclic moiety may favor non-polar solvents.
  • Hydrogen Bonding: The presence of the urea group can enable hydrogen bonding with water and other polar solvents, potentially increasing its solubility, albeit the bulky tricyclic structure may hinder this interaction.
  • Solvent Type: This compound may show greater solubility in aprotic polar solvents such as dimethyl sulfoxide (DMSO) or acetonitrile, and lesser solubility in non-polar solvents.
  • Temperature Dependence: Generally, the solubility of organic compounds tends to increase with temperature; thus, heating may enhance the solubility of 1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea in certain solvents.

As a conclusion, while predicting the exact solubility characteristics of 1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea requires more specific experimental data, understanding its structural influences provides valuable insights into its solubility behavior.

Interesting facts

Interesting Facts about 1,1-Dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea

1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea is a fascinating compound that showcases the complexity and beauty of organic chemistry. This compound is notable for its unique structural features that exemplify the diversity of carbon frameworks.

Key Features:

  • Tricyclic Framework: The presence of the tricyclo[5.2.1.02,6]decanyl moiety indicates a complex bicyclic system that contributes to its unique chemical properties. Tricyclic structures often lead to interesting steric interactions and reactivity.
  • Urea Group: Ureas serve as a fundamental class in organic chemistry due to their applications in pharmaceuticals, biochemistry, and agrochemicals. The urea structure is pivotal in many biological systems, including the formation of amino acids.
  • Dimethyl Substitution: The addition of two methyl groups at the nitrogen atom enhances the compound's stability and affects its polarity, making it an interesting candidate for studying interactions within biological systems.

This compound is not only an example of sophisticated synthesis but also serves as a reminder of how intricate molecular design can lead to functional diversity. As scientists delve deeper into the study of such compounds, they often uncover novel applications, thereby expanding the horizons of both synthetic and applied chemistry.

In a broader context, compounds like 1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea are crucial in research and development, particularly in drug formulation where the structural characteristics can dictate biological activity. As noted by chemist Peter J. S. Shapiro, “The beauty of chemistry lies in its intricacy; each compound tells a secret story through its structure.”

In summary, 1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea stands out not just for its unique structure but also for its role in ongoing scientific exploration and innovation.

Synonyms
2163-79-3
3-(Hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea
1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea
N,N-Dimethyl-N'-tetrahydrodicyclopentadienylurea
SCHEMBL138505
DTXSID1020691
CHEBI:82233
1,1-dimethyl-3-(octahydro-1H-4,7-methanoinden-5-yl)urea
C19111
Q27155826
3-(Hexahydro-4,7-methanoidan-5-yl)-1,1-dimethylurea
Z362007408
N,N-dimethyl-N'-(octahydro-4,7-methano-1h-inden-5yl)urea