About potassium;barium(2+);hydride;niobium;titanium
potassium;barium(2+);hydride;niobium;titanium (PubChem CID 175168266) has the molecular formula H3BaKNbTi
and a molecular weight of 320.22 g/mol. Its IUPAC name is potassium;barium(2+);hydride;niobium;titanium.
Molecular Properties
| Compound Name | potassium;barium(2+);hydride;niobium;titanium |
| PubChem CID | 175168266 |
| Molecular Formula | H3BaKNbTi |
| Molecular Weight | 320.22 g/mol |
| Exact Mass | 320.75 |
| IUPAC Name | potassium;barium(2+);hydride;niobium;titanium |
| SMILES | [Ba+2].[H-].[H-].[H-].[K+].[Nb].[Ti] |
| InChI | InChI=1S/Ba.K.Nb.Ti.3H/q+2;+1;;;3*-1 |
| InChIKey | OYXWPWKTLVUPON-UHFFFAOYSA-N |
| XLogP | -3.04 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.22 |
| LogP ≤ 5 | -3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of potassium;barium(2+);hydride;niobium;titanium?
The IUPAC name of potassium;barium(2+);hydride;niobium;titanium (CID 175168266) is potassium;barium(2+);hydride;niobium;titanium.
What is the SMILES notation for potassium;barium(2+);hydride;niobium;titanium?
The canonical SMILES for potassium;barium(2+);hydride;niobium;titanium is [Ba+2].[H-].[H-].[H-].[K+].[Nb].[Ti].
What is the InChIKey of potassium;barium(2+);hydride;niobium;titanium?
The InChIKey is OYXWPWKTLVUPON-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.K.Nb.Ti.3H/q+2;+1;;;3*-1.
What are the key properties of potassium;barium(2+);hydride;niobium;titanium?
potassium;barium(2+);hydride;niobium;titanium has a molecular weight of 320.22 g/mol, XLogP of -3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;barium(2+);hydride;niobium;titanium is sourced from PubChem (CID 175168266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).