About 2-(4-bromo-2-chlorophenyl)propan-2-ol
2-(4-bromo-2-chlorophenyl)propan-2-ol (PubChem CID 58764285) has the molecular formula C9H10BrClO
and a molecular weight of 249.53 g/mol. Its IUPAC name is 2-(4-bromo-2-chlorophenyl)propan-2-ol.
Molecular Properties
| Compound Name | 2-(4-bromo-2-chlorophenyl)propan-2-ol |
| PubChem CID | 58764285 |
| Molecular Formula | C9H10BrClO |
| Molecular Weight | 249.53 g/mol |
| Exact Mass | 247.96 |
| IUPAC Name | 2-(4-bromo-2-chlorophenyl)propan-2-ol |
| SMILES | CC(C)(O)c1ccc(Br)cc1Cl |
| InChI | InChI=1S/C9H10BrClO/c1-9(2,12)7-4-3-6(10)5-8(7)11/h3-5,12H,1-2H3 |
| InChIKey | DSLNANFLPLEUSI-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.53 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-bromo-2-chlorophenyl)propan-2-ol?
The IUPAC name of 2-(4-bromo-2-chlorophenyl)propan-2-ol (CID 58764285) is 2-(4-bromo-2-chlorophenyl)propan-2-ol.
What is the SMILES notation for 2-(4-bromo-2-chlorophenyl)propan-2-ol?
The canonical SMILES for 2-(4-bromo-2-chlorophenyl)propan-2-ol is CC(C)(O)c1ccc(Br)cc1Cl.
What is the InChIKey of 2-(4-bromo-2-chlorophenyl)propan-2-ol?
The InChIKey is DSLNANFLPLEUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrClO/c1-9(2,12)7-4-3-6(10)5-8(7)11/h3-5,12H,1-2H3.
What are the key properties of 2-(4-bromo-2-chlorophenyl)propan-2-ol?
2-(4-bromo-2-chlorophenyl)propan-2-ol has a molecular weight of 249.53 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-chlorophenyl)propan-2-ol is sourced from PubChem (CID 58764285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).