About acetic acid;molybdenum;nickel
acetic acid;molybdenum;nickel (PubChem CID 174906358) has the molecular formula C2H4MoNiO2
and a molecular weight of 214.68 g/mol. Its IUPAC name is acetic acid;molybdenum;nickel.
Molecular Properties
| Compound Name | acetic acid;molybdenum;nickel |
| PubChem CID | 174906358 |
| Molecular Formula | C2H4MoNiO2 |
| Molecular Weight | 214.68 g/mol |
| Exact Mass | 215.86 |
| IUPAC Name | acetic acid;molybdenum;nickel |
| SMILES | CC(=O)O.[Mo].[Ni] |
| InChI | InChI=1S/C2H4O2.Mo.Ni/c1-2(3)4;;/h1H3,(H,3,4);; |
| InChIKey | IBVQJDAMQGEBQP-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 | 214.68 |
| 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;molybdenum;nickel?
The IUPAC name of acetic acid;molybdenum;nickel (CID 174906358) is acetic acid;molybdenum;nickel.
What is the SMILES notation for acetic acid;molybdenum;nickel?
The canonical SMILES for acetic acid;molybdenum;nickel is CC(=O)O.[Mo].[Ni].
What is the InChIKey of acetic acid;molybdenum;nickel?
The InChIKey is IBVQJDAMQGEBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Mo.Ni/c1-2(3)4;;/h1H3,(H,3,4);;.
What are the key properties of acetic acid;molybdenum;nickel?
acetic acid;molybdenum;nickel has a molecular weight of 214.68 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;molybdenum;nickel is sourced from PubChem (CID 174906358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).