About 2-(2-fluoro-5-methylsulfanylphenyl)morpholine
2-(2-fluoro-5-methylsulfanylphenyl)morpholine (PubChem CID 115111871) has the molecular formula C11H14FNOS
and a molecular weight of 227.30 g/mol. Its IUPAC name is 2-(2-fluoro-5-methylsulfanylphenyl)morpholine.
Molecular Properties
| Compound Name | 2-(2-fluoro-5-methylsulfanylphenyl)morpholine |
| PubChem CID | 115111871 |
| Molecular Formula | C11H14FNOS |
| Molecular Weight | 227.30 g/mol |
| Exact Mass | 227.08 |
| IUPAC Name | 2-(2-fluoro-5-methylsulfanylphenyl)morpholine |
| SMILES | CSc1ccc(F)c(C2CNCCO2)c1 |
| InChI | InChI=1S/C11H14FNOS/c1-15-8-2-3-10(12)9(6-8)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3 |
| InChIKey | WQGTZGFCTJILCY-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.30 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluoro-5-methylsulfanylphenyl)morpholine?
The IUPAC name of 2-(2-fluoro-5-methylsulfanylphenyl)morpholine (CID 115111871) is 2-(2-fluoro-5-methylsulfanylphenyl)morpholine.
What is the SMILES notation for 2-(2-fluoro-5-methylsulfanylphenyl)morpholine?
The canonical SMILES for 2-(2-fluoro-5-methylsulfanylphenyl)morpholine is CSc1ccc(F)c(C2CNCCO2)c1.
What is the InChIKey of 2-(2-fluoro-5-methylsulfanylphenyl)morpholine?
The InChIKey is WQGTZGFCTJILCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNOS/c1-15-8-2-3-10(12)9(6-8)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3.
What are the key properties of 2-(2-fluoro-5-methylsulfanylphenyl)morpholine?
2-(2-fluoro-5-methylsulfanylphenyl)morpholine has a molecular weight of 227.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-5-methylsulfanylphenyl)morpholine is sourced from PubChem (CID 115111871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).