About ethanolate;niobium
ethanolate;niobium (PubChem CID 18534493) has the molecular formula C8H20NbO4-4
and a molecular weight of 273.15 g/mol. Its IUPAC name is ethanolate;niobium.
Molecular Properties
| Compound Name | ethanolate;niobium |
| PubChem CID | 18534493 |
| Molecular Formula | C8H20NbO4-4 |
| Molecular Weight | 273.15 g/mol |
| Exact Mass | 273.04 |
| IUPAC Name | ethanolate;niobium |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Nb] |
| InChI | InChI=1S/4C2H5O.Nb/c4*1-2-3;/h4*2H2,1H3;/q4*-1; |
| InChIKey | AZDZJISGSPOFRI-UHFFFAOYSA-N |
| XLogP | -2.54 |
| TPSA | 92.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.15 |
| LogP ≤ 5 | -2.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethanolate;niobium?
The IUPAC name of ethanolate;niobium (CID 18534493) is ethanolate;niobium.
What is the SMILES notation for ethanolate;niobium?
The canonical SMILES for ethanolate;niobium is CC[O-].CC[O-].CC[O-].CC[O-].[Nb].
What is the InChIKey of ethanolate;niobium?
The InChIKey is AZDZJISGSPOFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5O.Nb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;.
What are the key properties of ethanolate;niobium?
ethanolate;niobium has a molecular weight of 273.15 g/mol, XLogP of -2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;niobium is sourced from PubChem (CID 18534493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).