About O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine
O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine (PubChem CID 117290134) has the molecular formula C9H12FNOS
and a molecular weight of 201.27 g/mol. Its IUPAC name is O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine.
Molecular Properties
| Compound Name | O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine |
| PubChem CID | 117290134 |
| Molecular Formula | C9H12FNOS |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.06 |
| IUPAC Name | O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine |
| SMILES | CSc1ccc(CCON)c(F)c1 |
| InChI | InChI=1S/C9H12FNOS/c1-13-8-3-2-7(4-5-12-11)9(10)6-8/h2-3,6H,4-5,11H2,1H3 |
| InChIKey | RUHHKHJJZZNZRB-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine (CID 117290134) is O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine is CSc1ccc(CCON)c(F)c1.
What is the InChIKey of O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine?
The InChIKey is RUHHKHJJZZNZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FNOS/c1-13-8-3-2-7(4-5-12-11)9(10)6-8/h2-3,6H,4-5,11H2,1H3.
What are the key properties of O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine?
O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine has a molecular weight of 201.27 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-fluoro-4-methylsulfanylphenyl)ethyl]hydroxylamine is sourced from PubChem (CID 117290134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).