About (2,5-dihydroxyphenyl) hydrogen sulfate
(2,5-dihydroxyphenyl) hydrogen sulfate (PubChem CID 172879978) has the molecular formula C6H6O6S
and a molecular weight of 206.17 g/mol. Its IUPAC name is (2,5-dihydroxyphenyl) hydrogen sulfate.
Molecular Properties
| Compound Name | (2,5-dihydroxyphenyl) hydrogen sulfate |
| PubChem CID | 172879978 |
| Molecular Formula | C6H6O6S |
| Molecular Weight | 206.17 g/mol |
| Exact Mass | 205.99 |
| IUPAC Name | (2,5-dihydroxyphenyl) hydrogen sulfate |
| SMILES | O=S(=O)(O)Oc1cc(O)ccc1O |
| InChI | InChI=1S/C6H6O6S/c7-4-1-2-5(8)6(3-4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11) |
| InChIKey | KPNJNZJHUDWKHX-UHFFFAOYSA-N |
| XLogP | 0.28 |
| TPSA | 104.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.17 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2,5-dihydroxyphenyl) hydrogen sulfate?
The IUPAC name of (2,5-dihydroxyphenyl) hydrogen sulfate (CID 172879978) is (2,5-dihydroxyphenyl) hydrogen sulfate.
What is the SMILES notation for (2,5-dihydroxyphenyl) hydrogen sulfate?
The canonical SMILES for (2,5-dihydroxyphenyl) hydrogen sulfate is O=S(=O)(O)Oc1cc(O)ccc1O.
What is the InChIKey of (2,5-dihydroxyphenyl) hydrogen sulfate?
The InChIKey is KPNJNZJHUDWKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O6S/c7-4-1-2-5(8)6(3-4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11).
What are the key properties of (2,5-dihydroxyphenyl) hydrogen sulfate?
(2,5-dihydroxyphenyl) hydrogen sulfate has a molecular weight of 206.17 g/mol, XLogP of 0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dihydroxyphenyl) hydrogen sulfate is sourced from PubChem (CID 172879978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).