About cobalt;molybdenum;dihydrate
cobalt;molybdenum;dihydrate (PubChem CID 162073993) has the molecular formula H4CoMoO2
and a molecular weight of 190.90 g/mol. Its IUPAC name is cobalt;molybdenum;dihydrate.
Molecular Properties
| Compound Name | cobalt;molybdenum;dihydrate |
| PubChem CID | 162073993 |
| Molecular Formula | H4CoMoO2 |
| Molecular Weight | 190.90 g/mol |
| Exact Mass | 192.86 |
| IUPAC Name | cobalt;molybdenum;dihydrate |
| SMILES | O.O.[Co].[Mo] |
| InChI | InChI=1S/Co.Mo.2H2O/h;;2*1H2 |
| InChIKey | QLHMBKSNWDMQGG-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 63.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.90 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cobalt;molybdenum;dihydrate?
The IUPAC name of cobalt;molybdenum;dihydrate (CID 162073993) is cobalt;molybdenum;dihydrate.
What is the SMILES notation for cobalt;molybdenum;dihydrate?
The canonical SMILES for cobalt;molybdenum;dihydrate is O.O.[Co].[Mo].
What is the InChIKey of cobalt;molybdenum;dihydrate?
The InChIKey is QLHMBKSNWDMQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Mo.2H2O/h;;2*1H2.
What are the key properties of cobalt;molybdenum;dihydrate?
cobalt;molybdenum;dihydrate has a molecular weight of 190.90 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;molybdenum;dihydrate is sourced from PubChem (CID 162073993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).