About potassium (4-hydroxyphenyl)methanolate
potassium (4-hydroxyphenyl)methanolate (PubChem CID 143043545) has the molecular formula C7H7KO2
and a molecular weight of 162.23 g/mol. Its IUPAC name is potassium (4-hydroxyphenyl)methanolate.
Molecular Properties
| Compound Name | potassium (4-hydroxyphenyl)methanolate |
| PubChem CID | 143043545 |
| Molecular Formula | C7H7KO2 |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.01 |
| IUPAC Name | potassium (4-hydroxyphenyl)methanolate |
| SMILES | [K+].[O-]Cc1ccc(O)cc1 |
| InChI | InChI=1S/C7H7O2.K/c8-5-6-1-3-7(9)4-2-6;/h1-4,9H,5H2;/q-1;+1 |
| InChIKey | IFDOVBZDDNJXRK-UHFFFAOYSA-N |
| XLogP | -2.74 |
| TPSA | 43.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.23 |
| LogP ≤ 5 | -2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of potassium (4-hydroxyphenyl)methanolate?
The IUPAC name of potassium (4-hydroxyphenyl)methanolate (CID 143043545) is potassium (4-hydroxyphenyl)methanolate.
What is the SMILES notation for potassium (4-hydroxyphenyl)methanolate?
The canonical SMILES for potassium (4-hydroxyphenyl)methanolate is [K+].[O-]Cc1ccc(O)cc1.
What is the InChIKey of potassium (4-hydroxyphenyl)methanolate?
The InChIKey is IFDOVBZDDNJXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O2.K/c8-5-6-1-3-7(9)4-2-6;/h1-4,9H,5H2;/q-1;+1.
What are the key properties of potassium (4-hydroxyphenyl)methanolate?
potassium (4-hydroxyphenyl)methanolate has a molecular weight of 162.23 g/mol, XLogP of -2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (4-hydroxyphenyl)methanolate is sourced from PubChem (CID 143043545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).