About cobalt;iodomethane;ruthenium(1+)
cobalt;iodomethane;ruthenium(1+) (PubChem CID 88730455) has the molecular formula CH2CoIRu
and a molecular weight of 300.93 g/mol. Its IUPAC name is cobalt;iodomethane;ruthenium(1+).
Molecular Properties
| Compound Name | cobalt;iodomethane;ruthenium(1+) |
|---|
| PubChem CID | 88730455 |
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| Molecular Formula | CH2CoIRu |
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| Molecular Weight | 300.93 g/mol |
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| Exact Mass | 301.76 |
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| IUPAC Name | cobalt;iodomethane;ruthenium(1+) |
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| SMILES | [CH2-]I.[Co].[Ru+] |
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| InChI | InChI=1S/CH2I.Co.Ru/c1-2;;/h1H2;;/q-1;;+1 |
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| InChIKey | NDBCKSHFLCANKU-UHFFFAOYSA-N |
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| XLogP | 1.21 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 4 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 300.93 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cobalt;iodomethane;ruthenium(1+)?
The IUPAC name of cobalt;iodomethane;ruthenium(1+) (CID 88730455) is cobalt;iodomethane;ruthenium(1+).
What is the SMILES notation for cobalt;iodomethane;ruthenium(1+)?
The canonical SMILES for cobalt;iodomethane;ruthenium(1+) is [CH2-]I.[Co].[Ru+].
What is the InChIKey of cobalt;iodomethane;ruthenium(1+)?
The InChIKey is NDBCKSHFLCANKU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2I.Co.Ru/c1-2;;/h1H2;;/q-1;;+1.
What are the key properties of cobalt;iodomethane;ruthenium(1+)?
cobalt;iodomethane;ruthenium(1+) has a molecular weight of 300.93 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;iodomethane;ruthenium(1+) is sourced from PubChem (CID 88730455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).