About 2-(3-hydrazinylphenyl)sulfonylethanol
2-(3-hydrazinylphenyl)sulfonylethanol (PubChem CID 18959871) has the molecular formula C8H12N2O3S
and a molecular weight of 216.26 g/mol. Its IUPAC name is 2-(3-hydrazinylphenyl)sulfonylethanol.
Molecular Properties
| Compound Name | 2-(3-hydrazinylphenyl)sulfonylethanol |
| PubChem CID | 18959871 |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.26 g/mol |
| Exact Mass | 216.06 |
| IUPAC Name | 2-(3-hydrazinylphenyl)sulfonylethanol |
| SMILES | NNc1cccc(S(=O)(=O)CCO)c1 |
| InChI | InChI=1S/C8H12N2O3S/c9-10-7-2-1-3-8(6-7)14(12,13)5-4-11/h1-3,6,10-11H,4-5,9H2 |
| InChIKey | GQFJIANNAFJPAJ-UHFFFAOYSA-N |
| XLogP | -0.26 |
| TPSA | 92.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.26 |
| LogP ≤ 5 | -0.26 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-hydrazinylphenyl)sulfonylethanol?
The IUPAC name of 2-(3-hydrazinylphenyl)sulfonylethanol (CID 18959871) is 2-(3-hydrazinylphenyl)sulfonylethanol.
What is the SMILES notation for 2-(3-hydrazinylphenyl)sulfonylethanol?
The canonical SMILES for 2-(3-hydrazinylphenyl)sulfonylethanol is NNc1cccc(S(=O)(=O)CCO)c1.
What is the InChIKey of 2-(3-hydrazinylphenyl)sulfonylethanol?
The InChIKey is GQFJIANNAFJPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S/c9-10-7-2-1-3-8(6-7)14(12,13)5-4-11/h1-3,6,10-11H,4-5,9H2.
What are the key properties of 2-(3-hydrazinylphenyl)sulfonylethanol?
2-(3-hydrazinylphenyl)sulfonylethanol has a molecular weight of 216.26 g/mol, XLogP of -0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydrazinylphenyl)sulfonylethanol is sourced from PubChem (CID 18959871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).