About neptunium;hydrate
neptunium;hydrate (PubChem CID 78060557) has the molecular formula H2NpO
and a molecular weight of 255.01 g/mol. Its IUPAC name is neptunium;hydrate.
Molecular Properties
| Compound Name | neptunium;hydrate |
| PubChem CID | 78060557 |
| Molecular Formula | H2NpO |
| Molecular Weight | 255.01 g/mol |
| Exact Mass | 254.06 |
| IUPAC Name | neptunium;hydrate |
| SMILES | O.[Np] |
| InChI | InChI=1S/Np.H2O/h;1H2 |
| InChIKey | HFNWNTQDIXXWEN-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.01 |
| LogP ≤ 5 | -0.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of neptunium;hydrate?
The IUPAC name of neptunium;hydrate (CID 78060557) is neptunium;hydrate.
What is the SMILES notation for neptunium;hydrate?
The canonical SMILES for neptunium;hydrate is O.[Np].
What is the InChIKey of neptunium;hydrate?
The InChIKey is HFNWNTQDIXXWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/Np.H2O/h;1H2.
What are the key properties of neptunium;hydrate?
neptunium;hydrate has a molecular weight of 255.01 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for neptunium;hydrate is sourced from PubChem (CID 78060557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).