About O-phenylhydroxylamine;hydrochloride
O-phenylhydroxylamine;hydrochloride (PubChem CID 6365179) has the molecular formula C6H8ClNO
and a molecular weight of 145.59 g/mol. Its IUPAC name is O-phenylhydroxylamine;hydrochloride.
Molecular Properties
| Compound Name | O-phenylhydroxylamine;hydrochloride |
| PubChem CID | 6365179 |
| Molecular Formula | C6H8ClNO |
| Molecular Weight | 145.59 g/mol |
| Exact Mass | 145.03 |
| IUPAC Name | O-phenylhydroxylamine;hydrochloride |
| SMILES | Cl.NOc1ccccc1 |
| InChI | InChI=1S/C6H7NO.ClH/c7-8-6-4-2-1-3-5-6;/h1-5H,7H2;1H |
| InChIKey | DBTXKJJSFWZJNS-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.59 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 O-phenylhydroxylamine;hydrochloride?
The IUPAC name of O-phenylhydroxylamine;hydrochloride (CID 6365179) is O-phenylhydroxylamine;hydrochloride.
What is the SMILES notation for O-phenylhydroxylamine;hydrochloride?
The canonical SMILES for O-phenylhydroxylamine;hydrochloride is Cl.NOc1ccccc1.
What is the InChIKey of O-phenylhydroxylamine;hydrochloride?
The InChIKey is DBTXKJJSFWZJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO.ClH/c7-8-6-4-2-1-3-5-6;/h1-5H,7H2;1H.
What are the key properties of O-phenylhydroxylamine;hydrochloride?
O-phenylhydroxylamine;hydrochloride has a molecular weight of 145.59 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-phenylhydroxylamine;hydrochloride is sourced from PubChem (CID 6365179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).