About cobalt;methane;samarium
cobalt;methane;samarium (PubChem CID 159349753) has the molecular formula CH4CoSm
and a molecular weight of 225.34 g/mol. Its IUPAC name is cobalt;methane;samarium.
Molecular Properties
| Compound Name | cobalt;methane;samarium |
| PubChem CID | 159349753 |
| Molecular Formula | CH4CoSm |
| Molecular Weight | 225.34 g/mol |
| Exact Mass | 226.88 |
| IUPAC Name | cobalt;methane;samarium |
| SMILES | C.[Co].[Sm] |
| InChI | InChI=1S/CH4.Co.Sm/h1H4;; |
| InChIKey | PIZOZPKDJOXELM-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.34 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cobalt;methane;samarium?
The IUPAC name of cobalt;methane;samarium (CID 159349753) is cobalt;methane;samarium.
What is the SMILES notation for cobalt;methane;samarium?
The canonical SMILES for cobalt;methane;samarium is C.[Co].[Sm].
What is the InChIKey of cobalt;methane;samarium?
The InChIKey is PIZOZPKDJOXELM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Co.Sm/h1H4;;.
What are the key properties of cobalt;methane;samarium?
cobalt;methane;samarium has a molecular weight of 225.34 g/mol, XLogP of 0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;methane;samarium is sourced from PubChem (CID 159349753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).