About azane;molybdenum;tantalum;hydrate
azane;molybdenum;tantalum;hydrate (PubChem CID 174809216) has the molecular formula H5MoNOTa
and a molecular weight of 311.93 g/mol. Its IUPAC name is azane;molybdenum;tantalum;hydrate.
Molecular Properties
| Compound Name | azane;molybdenum;tantalum;hydrate |
| PubChem CID | 174809216 |
| Molecular Formula | H5MoNOTa |
| Molecular Weight | 311.93 g/mol |
| Exact Mass | 313.89 |
| IUPAC Name | azane;molybdenum;tantalum;hydrate |
| SMILES | N.O.[Mo].[Ta] |
| InChI | InChI=1S/Mo.H3N.H2O.Ta/h;1H3;1H2; |
| InChIKey | WYOHIEFCADSOPY-UHFFFAOYSA-N |
| XLogP | -0.67 |
| TPSA | 66.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.93 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze azane;molybdenum;tantalum;hydrate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of azane;molybdenum;tantalum;hydrate?
The IUPAC name of azane;molybdenum;tantalum;hydrate (CID 174809216) is azane;molybdenum;tantalum;hydrate.
What is the SMILES notation for azane;molybdenum;tantalum;hydrate?
The canonical SMILES for azane;molybdenum;tantalum;hydrate is N.O.[Mo].[Ta].
What is the InChIKey of azane;molybdenum;tantalum;hydrate?
The InChIKey is WYOHIEFCADSOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.H3N.H2O.Ta/h;1H3;1H2;.
What are the key properties of azane;molybdenum;tantalum;hydrate?
azane;molybdenum;tantalum;hydrate has a molecular weight of 311.93 g/mol, XLogP of -0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;molybdenum;tantalum;hydrate is sourced from PubChem (CID 174809216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).