About ethanolate;vanadium(2+)
ethanolate;vanadium(2+) (PubChem CID 160956004) has the molecular formula C4H10O2V
and a molecular weight of 141.07 g/mol. Its IUPAC name is ethanolate;vanadium(2+).
Molecular Properties
| Compound Name | ethanolate;vanadium(2+) |
| PubChem CID | 160956004 |
| Molecular Formula | C4H10O2V |
| Molecular Weight | 141.07 g/mol |
| Exact Mass | 141.01 |
| IUPAC Name | ethanolate;vanadium(2+) |
| SMILES | CC[O-].CC[O-].[V+2] |
| InChI | InChI=1S/2C2H5O.V/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2 |
| InChIKey | SWJXEBDSKAHIBW-UHFFFAOYSA-N |
| XLogP | -1.27 |
| TPSA | 46.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.07 |
| LogP ≤ 5 | -1.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethanolate;vanadium(2+)?
The IUPAC name of ethanolate;vanadium(2+) (CID 160956004) is ethanolate;vanadium(2+).
What is the SMILES notation for ethanolate;vanadium(2+)?
The canonical SMILES for ethanolate;vanadium(2+) is CC[O-].CC[O-].[V+2].
What is the InChIKey of ethanolate;vanadium(2+)?
The InChIKey is SWJXEBDSKAHIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.V/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2.
What are the key properties of ethanolate;vanadium(2+)?
ethanolate;vanadium(2+) has a molecular weight of 141.07 g/mol, XLogP of -1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;vanadium(2+) is sourced from PubChem (CID 160956004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).