About 1,1-dihydroxy-2-phenylhydrazine
1,1-dihydroxy-2-phenylhydrazine (PubChem CID 154285803) has the molecular formula C6H8N2O2
and a molecular weight of 140.14 g/mol. Its IUPAC name is 1,1-dihydroxy-2-phenylhydrazine.
Molecular Properties
| Compound Name | 1,1-dihydroxy-2-phenylhydrazine |
| PubChem CID | 154285803 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | 1,1-dihydroxy-2-phenylhydrazine |
| SMILES | ON(O)Nc1ccccc1 |
| InChI | InChI=1S/C6H8N2O2/c9-8(10)7-6-4-2-1-3-5-6/h1-5,7,9-10H |
| InChIKey | WCOHLKVTYUDUHN-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 55.73 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.14 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dihydroxy-2-phenylhydrazine?
The IUPAC name of 1,1-dihydroxy-2-phenylhydrazine (CID 154285803) is 1,1-dihydroxy-2-phenylhydrazine.
What is the SMILES notation for 1,1-dihydroxy-2-phenylhydrazine?
The canonical SMILES for 1,1-dihydroxy-2-phenylhydrazine is ON(O)Nc1ccccc1.
What is the InChIKey of 1,1-dihydroxy-2-phenylhydrazine?
The InChIKey is WCOHLKVTYUDUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c9-8(10)7-6-4-2-1-3-5-6/h1-5,7,9-10H.
What are the key properties of 1,1-dihydroxy-2-phenylhydrazine?
1,1-dihydroxy-2-phenylhydrazine has a molecular weight of 140.14 g/mol, XLogP of 1.09, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dihydroxy-2-phenylhydrazine is sourced from PubChem (CID 154285803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).