About ethanol;methanol;ruthenium
ethanol;methanol;ruthenium (PubChem CID 151122809) has the molecular formula C5H18O4Ru
and a molecular weight of 243.26 g/mol. Its IUPAC name is ethanol;methanol;ruthenium.
Molecular Properties
| Compound Name | ethanol;methanol;ruthenium |
| PubChem CID | 151122809 |
| Molecular Formula | C5H18O4Ru |
| Molecular Weight | 243.26 g/mol |
| Exact Mass | 244.02 |
| IUPAC Name | ethanol;methanol;ruthenium |
| SMILES | CCO.CO.CO.CO.[Ru] |
| InChI | InChI=1S/C2H6O.3CH4O.Ru/c1-2-3;3*1-2;/h3H,2H2,1H3;3*2H,1H3; |
| InChIKey | KVJYFMSZVCXSMK-UHFFFAOYSA-N |
| XLogP | -1.18 |
| TPSA | 80.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.26 |
| LogP ≤ 5 | -1.18 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethanol;methanol;ruthenium?
The IUPAC name of ethanol;methanol;ruthenium (CID 151122809) is ethanol;methanol;ruthenium.
What is the SMILES notation for ethanol;methanol;ruthenium?
The canonical SMILES for ethanol;methanol;ruthenium is CCO.CO.CO.CO.[Ru].
What is the InChIKey of ethanol;methanol;ruthenium?
The InChIKey is KVJYFMSZVCXSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.3CH4O.Ru/c1-2-3;3*1-2;/h3H,2H2,1H3;3*2H,1H3;.
What are the key properties of ethanol;methanol;ruthenium?
ethanol;methanol;ruthenium has a molecular weight of 243.26 g/mol, XLogP of -1.18, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;methanol;ruthenium is sourced from PubChem (CID 151122809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).