About cyclobutane;ethane;hydroiodide
cyclobutane;ethane;hydroiodide (PubChem CID 144521095) has the molecular formula C6H15I
and a molecular weight of 214.09 g/mol. Its IUPAC name is cyclobutane;ethane;hydroiodide.
Molecular Properties
| Compound Name | cyclobutane;ethane;hydroiodide |
| PubChem CID | 144521095 |
| Molecular Formula | C6H15I |
| Molecular Weight | 214.09 g/mol |
| Exact Mass | 214.02 |
| IUPAC Name | cyclobutane;ethane;hydroiodide |
| SMILES | C1CCC1.CC.I |
| InChI | InChI=1S/C4H8.C2H6.HI/c1-2-4-3-1;1-2;/h1-4H2;1-2H3;1H |
| InChIKey | ODHFCGGCEBEPQS-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.09 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane;ethane;hydroiodide?
The IUPAC name of cyclobutane;ethane;hydroiodide (CID 144521095) is cyclobutane;ethane;hydroiodide.
What is the SMILES notation for cyclobutane;ethane;hydroiodide?
The canonical SMILES for cyclobutane;ethane;hydroiodide is C1CCC1.CC.I.
What is the InChIKey of cyclobutane;ethane;hydroiodide?
The InChIKey is ODHFCGGCEBEPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C2H6.HI/c1-2-4-3-1;1-2;/h1-4H2;1-2H3;1H.
What are the key properties of cyclobutane;ethane;hydroiodide?
cyclobutane;ethane;hydroiodide has a molecular weight of 214.09 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;hydroiodide is sourced from PubChem (CID 144521095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).