About sulfanylidenecobalt;hydrate
sulfanylidenecobalt;hydrate (PubChem CID 158807205) has the molecular formula H2CoOS
and a molecular weight of 109.02 g/mol. Its IUPAC name is sulfanylidenecobalt;hydrate.
Molecular Properties
| Compound Name | sulfanylidenecobalt;hydrate |
| PubChem CID | 158807205 |
| Molecular Formula | H2CoOS |
| Molecular Weight | 109.02 g/mol |
| Exact Mass | 108.92 |
| IUPAC Name | sulfanylidenecobalt;hydrate |
| SMILES | O.S=[Co] |
| InChI | InChI=1S/Co.H2O.S/h;1H2; |
| InChIKey | IUFLULRFODSQGQ-UHFFFAOYSA-N |
| XLogP | -0.18 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.02 |
| LogP ≤ 5 | -0.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of sulfanylidenecobalt;hydrate?
The IUPAC name of sulfanylidenecobalt;hydrate (CID 158807205) is sulfanylidenecobalt;hydrate.
What is the SMILES notation for sulfanylidenecobalt;hydrate?
The canonical SMILES for sulfanylidenecobalt;hydrate is O.S=[Co].
What is the InChIKey of sulfanylidenecobalt;hydrate?
The InChIKey is IUFLULRFODSQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H2O.S/h;1H2;.
What are the key properties of sulfanylidenecobalt;hydrate?
sulfanylidenecobalt;hydrate has a molecular weight of 109.02 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenecobalt;hydrate is sourced from PubChem (CID 158807205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).