About dioxomolybdenum
dioxomolybdenum (PubChem CID 29320) has the molecular formula MoO2
and a molecular weight of 127.94 g/mol. Its IUPAC name is dioxomolybdenum.
Molecular Properties
| Compound Name | dioxomolybdenum |
| PubChem CID | 29320 |
| Molecular Formula | MoO2 |
| Molecular Weight | 127.94 g/mol |
| Exact Mass | 129.90 |
| IUPAC Name | dioxomolybdenum |
| SMILES | O=[Mo]=O |
| InChI | InChI=1S/Mo.2O |
| InChIKey | QXYJCZRRLLQGCR-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.94 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze dioxomolybdenum 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 dioxomolybdenum?
The IUPAC name of dioxomolybdenum (CID 29320) is dioxomolybdenum.
What is the SMILES notation for dioxomolybdenum?
The canonical SMILES for dioxomolybdenum is O=[Mo]=O.
What is the InChIKey of dioxomolybdenum?
The InChIKey is QXYJCZRRLLQGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.2O.
What are the key properties of dioxomolybdenum?
dioxomolybdenum has a molecular weight of 127.94 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxomolybdenum is sourced from PubChem (CID 29320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).