About potassium 2-methoxy-6-methylphenolate
potassium 2-methoxy-6-methylphenolate (PubChem CID 23697488) has the molecular formula C8H9KO2
and a molecular weight of 176.26 g/mol. Its IUPAC name is potassium 2-methoxy-6-methylphenolate.
Molecular Properties
| Compound Name | potassium 2-methoxy-6-methylphenolate |
| PubChem CID | 23697488 |
| Molecular Formula | C8H9KO2 |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.02 |
| IUPAC Name | potassium 2-methoxy-6-methylphenolate |
| SMILES | COc1cccc(C)c1[O-].[K+] |
| InChI | InChI=1S/C8H10O2.K/c1-6-4-3-5-7(10-2)8(6)9;/h3-5,9H,1-2H3;/q;+1/p-1 |
| InChIKey | MUHRIBJFGUCNHU-UHFFFAOYSA-M |
| XLogP | -1.92 |
| TPSA | 32.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | -1.92 |
| 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-methoxy-6-methylphenolate?
The IUPAC name of potassium 2-methoxy-6-methylphenolate (CID 23697488) is potassium 2-methoxy-6-methylphenolate.
What is the SMILES notation for potassium 2-methoxy-6-methylphenolate?
The canonical SMILES for potassium 2-methoxy-6-methylphenolate is COc1cccc(C)c1[O-].[K+].
What is the InChIKey of potassium 2-methoxy-6-methylphenolate?
The InChIKey is MUHRIBJFGUCNHU-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H10O2.K/c1-6-4-3-5-7(10-2)8(6)9;/h3-5,9H,1-2H3;/q;+1/p-1.
What are the key properties of potassium 2-methoxy-6-methylphenolate?
potassium 2-methoxy-6-methylphenolate has a molecular weight of 176.26 g/mol, XLogP of -1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-methoxy-6-methylphenolate is sourced from PubChem (CID 23697488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).