About chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 11096096) has the molecular formula C11H23ClSi
and a molecular weight of 218.84 g/mol. Its IUPAC name is chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.
Molecular Properties
| Compound Name | chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane |
| PubChem CID | 11096096 |
| Molecular Formula | C11H23ClSi |
| Molecular Weight | 218.84 g/mol |
| Exact Mass | 218.13 |
| IUPAC Name | chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane |
| SMILES | CC1C(C)C(C)C([Si](C)(C)Cl)C1C |
| InChI | InChI=1S/C11H23ClSi/c1-7-8(2)10(4)11(9(7)3)13(5,6)12/h7-11H,1-6H3 |
| InChIKey | MDTKDHLKTPGAER-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.84 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (CID 11096096) is chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is CC1C(C)C(C)C([Si](C)(C)Cl)C1C.
What is the InChIKey of chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is MDTKDHLKTPGAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23ClSi/c1-7-8(2)10(4)11(9(7)3)13(5,6)12/h7-11H,1-6H3.
What are the key properties of chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 218.84 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 11096096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).