About vanadium
vanadium (PubChem CID 160742274) has the molecular formula V93
and a molecular weight of 4737.79 g/mol. Its IUPAC name is vanadium.
Molecular Properties
| Compound Name | vanadium |
| PubChem CID | 160742274 |
| Molecular Formula | V93 |
| Molecular Weight | 4737.79 g/mol |
| Exact Mass | 4737.79 |
| IUPAC Name | vanadium |
| SMILES | [V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V] |
| InChI | InChI=1S/93V |
| InChIKey | RVSXNRQHTSETCR-UHFFFAOYSA-N |
| XLogP | -0.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 93 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 4737.79 |
| LogP ≤ 5 | -0.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze vanadium 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 vanadium?
The IUPAC name of vanadium (CID 160742274) is vanadium.
What is the SMILES notation for vanadium?
The canonical SMILES for vanadium is [V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].
What is the InChIKey of vanadium?
The InChIKey is RVSXNRQHTSETCR-UHFFFAOYSA-N. The full InChI is InChI=1S/93V.
What are the key properties of vanadium?
vanadium has a molecular weight of 4737.79 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for vanadium is sourced from PubChem (CID 160742274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).