About potassium 2-methoxyethanolate
potassium 2-methoxyethanolate (PubChem CID 23665161) has the molecular formula C3H7KO2
and a molecular weight of 114.19 g/mol. Its IUPAC name is potassium 2-methoxyethanolate.
Molecular Properties
| Compound Name | potassium 2-methoxyethanolate |
| PubChem CID | 23665161 |
| Molecular Formula | C3H7KO2 |
| Molecular Weight | 114.19 g/mol |
| Exact Mass | 114.01 |
| IUPAC Name | potassium 2-methoxyethanolate |
| SMILES | COCC[O-].[K+] |
| InChI | InChI=1S/C3H7O2.K/c1-5-3-2-4;/h2-3H2,1H3;/q-1;+1 |
| InChIKey | JOIZAQHOFNVBDI-UHFFFAOYSA-N |
| XLogP | -4.00 |
| TPSA | 32.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.19 |
| LogP ≤ 5 | -4.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of potassium 2-methoxyethanolate?
The IUPAC name of potassium 2-methoxyethanolate (CID 23665161) is potassium 2-methoxyethanolate.
What is the SMILES notation for potassium 2-methoxyethanolate?
The canonical SMILES for potassium 2-methoxyethanolate is COCC[O-].[K+].
What is the InChIKey of potassium 2-methoxyethanolate?
The InChIKey is JOIZAQHOFNVBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2.K/c1-5-3-2-4;/h2-3H2,1H3;/q-1;+1.
What are the key properties of potassium 2-methoxyethanolate?
potassium 2-methoxyethanolate has a molecular weight of 114.19 g/mol, XLogP of -4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-methoxyethanolate is sourced from PubChem (CID 23665161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).