About (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol
(5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol (PubChem CID 177332425) has the molecular formula C11H13BrFNO2
and a molecular weight of 290.13 g/mol. Its IUPAC name is (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol.
Molecular Properties
| Compound Name | (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol |
| PubChem CID | 177332425 |
| Molecular Formula | C11H13BrFNO2 |
| Molecular Weight | 290.13 g/mol |
| Exact Mass | 289.01 |
| IUPAC Name | (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol |
| SMILES | OCc1cc(Br)cc(N2CCOCC2)c1F |
| InChI | InChI=1S/C11H13BrFNO2/c12-9-5-8(7-15)11(13)10(6-9)14-1-3-16-4-2-14/h5-6,15H,1-4,7H2 |
| InChIKey | OFQMFBOZRVZVNN-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.13 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol?
The IUPAC name of (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol (CID 177332425) is (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol.
What is the SMILES notation for (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol?
The canonical SMILES for (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol is OCc1cc(Br)cc(N2CCOCC2)c1F.
What is the InChIKey of (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol?
The InChIKey is OFQMFBOZRVZVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrFNO2/c12-9-5-8(7-15)11(13)10(6-9)14-1-3-16-4-2-14/h5-6,15H,1-4,7H2.
What are the key properties of (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol?
(5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol has a molecular weight of 290.13 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-fluoro-3-morpholin-4-ylphenyl)methanol is sourced from PubChem (CID 177332425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).