About azane;cobalt;samarium
azane;cobalt;samarium (PubChem CID 174800480) has the molecular formula H3CoNSm
and a molecular weight of 226.32 g/mol. Its IUPAC name is azane;cobalt;samarium.
Molecular Properties
| Compound Name | azane;cobalt;samarium |
| PubChem CID | 174800480 |
| Molecular Formula | H3CoNSm |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 227.88 |
| IUPAC Name | azane;cobalt;samarium |
| SMILES | N.[Co].[Sm] |
| InChI | InChI=1S/Co.H3N.Sm/h;1H3; |
| InChIKey | ZKEJVQTXZWVVMQ-UHFFFAOYSA-N |
| XLogP | 0.16 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of azane;cobalt;samarium?
The IUPAC name of azane;cobalt;samarium (CID 174800480) is azane;cobalt;samarium.
What is the SMILES notation for azane;cobalt;samarium?
The canonical SMILES for azane;cobalt;samarium is N.[Co].[Sm].
What is the InChIKey of azane;cobalt;samarium?
The InChIKey is ZKEJVQTXZWVVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H3N.Sm/h;1H3;.
What are the key properties of azane;cobalt;samarium?
azane;cobalt;samarium has a molecular weight of 226.32 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt;samarium is sourced from PubChem (CID 174800480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).