About (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol
(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol (PubChem CID 84710384) has the molecular formula C10H10BrFO2
and a molecular weight of 261.09 g/mol. Its IUPAC name is (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol.
Molecular Properties
| Compound Name | (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol |
| PubChem CID | 84710384 |
| Molecular Formula | C10H10BrFO2 |
| Molecular Weight | 261.09 g/mol |
| Exact Mass | 259.98 |
| IUPAC Name | (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol |
| SMILES | OCc1cc(F)cc(Br)c1OC1CC1 |
| InChI | InChI=1S/C10H10BrFO2/c11-9-4-7(12)3-6(5-13)10(9)14-8-1-2-8/h3-4,8,13H,1-2,5H2 |
| InChIKey | WFOKTVMITVDUHC-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.09 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The IUPAC name of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol (CID 84710384) is (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol.
What is the SMILES notation for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The canonical SMILES for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol is OCc1cc(F)cc(Br)c1OC1CC1.
What is the InChIKey of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The InChIKey is WFOKTVMITVDUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFO2/c11-9-4-7(12)3-6(5-13)10(9)14-8-1-2-8/h3-4,8,13H,1-2,5H2.
What are the key properties of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol has a molecular weight of 261.09 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol is sourced from PubChem (CID 84710384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).