About O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride
O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride (PubChem CID 66761410) has the molecular formula C7H8ClF2NO
and a molecular weight of 195.60 g/mol. Its IUPAC name is O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride.
Molecular Properties
| Compound Name | O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride |
| PubChem CID | 66761410 |
| Molecular Formula | C7H8ClF2NO |
| Molecular Weight | 195.60 g/mol |
| Exact Mass | 195.03 |
| IUPAC Name | O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride |
| SMILES | Cl.NOCc1ccc(F)cc1F |
| InChI | InChI=1S/C7H7F2NO.ClH/c8-6-2-1-5(4-11-10)7(9)3-6;/h1-3H,4,10H2;1H |
| InChIKey | XHNNRJZCIGYOOW-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.60 |
| LogP ≤ 5 | 1.78 |
| 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-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride?
The IUPAC name of O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride (CID 66761410) is O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride.
What is the SMILES notation for O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride?
The canonical SMILES for O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride is Cl.NOCc1ccc(F)cc1F.
What is the InChIKey of O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride?
The InChIKey is XHNNRJZCIGYOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO.ClH/c8-6-2-1-5(4-11-10)7(9)3-6;/h1-3H,4,10H2;1H.
What are the key properties of O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride?
O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride has a molecular weight of 195.60 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2,4-difluorophenyl)methyl]hydroxylamine;hydrochloride is sourced from PubChem (CID 66761410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).