About potassium;1,2-oxazole;hydroxide
potassium;1,2-oxazole;hydroxide (PubChem CID 90113516) has the molecular formula C3H4KNO2
and a molecular weight of 125.17 g/mol. Its IUPAC name is potassium;1,2-oxazole;hydroxide.
Molecular Properties
| Compound Name | potassium;1,2-oxazole;hydroxide |
| PubChem CID | 90113516 |
| Molecular Formula | C3H4KNO2 |
| Molecular Weight | 125.17 g/mol |
| Exact Mass | 124.99 |
| IUPAC Name | potassium;1,2-oxazole;hydroxide |
| SMILES | [K+].[OH-].c1cnoc1 |
| InChI | InChI=1S/C3H3NO.K.H2O/c1-2-4-5-3-1;;/h1-3H;;1H2/q;+1;/p-1 |
| InChIKey | UXTXXMHLXOSWKO-UHFFFAOYSA-M |
| XLogP | -2.50 |
| TPSA | 56.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.17 |
| LogP ≤ 5 | -2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of potassium;1,2-oxazole;hydroxide?
The IUPAC name of potassium;1,2-oxazole;hydroxide (CID 90113516) is potassium;1,2-oxazole;hydroxide.
What is the SMILES notation for potassium;1,2-oxazole;hydroxide?
The canonical SMILES for potassium;1,2-oxazole;hydroxide is [K+].[OH-].c1cnoc1.
What is the InChIKey of potassium;1,2-oxazole;hydroxide?
The InChIKey is UXTXXMHLXOSWKO-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H3NO.K.H2O/c1-2-4-5-3-1;;/h1-3H;;1H2/q;+1;/p-1.
What are the key properties of potassium;1,2-oxazole;hydroxide?
potassium;1,2-oxazole;hydroxide has a molecular weight of 125.17 g/mol, XLogP of -2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1,2-oxazole;hydroxide is sourced from PubChem (CID 90113516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).