About acetic acid;ruthenium
acetic acid;ruthenium (PubChem CID 175502908) has the molecular formula C2H4O2Ru2
and a molecular weight of 262.19 g/mol. Its IUPAC name is acetic acid;ruthenium.
Molecular Properties
| Compound Name | acetic acid;ruthenium |
| PubChem CID | 175502908 |
| Molecular Formula | C2H4O2Ru2 |
| Molecular Weight | 262.19 g/mol |
| Exact Mass | 263.83 |
| IUPAC Name | acetic acid;ruthenium |
| SMILES | CC(=O)O.[Ru].[Ru] |
| InChI | InChI=1S/C2H4O2.2Ru/c1-2(3)4;;/h1H3,(H,3,4);; |
| InChIKey | VUDUZQBFALQBFW-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.19 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;ruthenium?
The IUPAC name of acetic acid;ruthenium (CID 175502908) is acetic acid;ruthenium.
What is the SMILES notation for acetic acid;ruthenium?
The canonical SMILES for acetic acid;ruthenium is CC(=O)O.[Ru].[Ru].
What is the InChIKey of acetic acid;ruthenium?
The InChIKey is VUDUZQBFALQBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.2Ru/c1-2(3)4;;/h1H3,(H,3,4);;.
What are the key properties of acetic acid;ruthenium?
acetic acid;ruthenium has a molecular weight of 262.19 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;ruthenium is sourced from PubChem (CID 175502908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).