About samarium trinitrate
samarium trinitrate (PubChem CID 21321193) has the molecular formula N3O9Sm-3
and a molecular weight of 336.37 g/mol. Its IUPAC name is samarium trinitrate.
Molecular Properties
| Compound Name | samarium trinitrate |
| PubChem CID | 21321193 |
| Molecular Formula | N3O9Sm-3 |
| Molecular Weight | 336.37 g/mol |
| Exact Mass | 337.88 |
| IUPAC Name | samarium trinitrate |
| SMILES | O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Sm] |
| InChI | InChI=1S/3NO3.Sm/c3*2-1(3)4;/q3*-1; |
| InChIKey | TYMONKCOIVSIBW-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 198.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.37 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of samarium trinitrate?
The IUPAC name of samarium trinitrate (CID 21321193) is samarium trinitrate.
What is the SMILES notation for samarium trinitrate?
The canonical SMILES for samarium trinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Sm].
What is the InChIKey of samarium trinitrate?
The InChIKey is TYMONKCOIVSIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/3NO3.Sm/c3*2-1(3)4;/q3*-1;.
What are the key properties of samarium trinitrate?
samarium trinitrate has a molecular weight of 336.37 g/mol, XLogP of -0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for samarium trinitrate is sourced from PubChem (CID 21321193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).