About [4-(bromomethyl)phenyl]methanol
[4-(bromomethyl)phenyl]methanol (PubChem CID 10330434) has the molecular formula C8H9BrO
and a molecular weight of 201.06 g/mol. Its IUPAC name is [4-(bromomethyl)phenyl]methanol.
Molecular Properties
| Compound Name | [4-(bromomethyl)phenyl]methanol |
| PubChem CID | 10330434 |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.06 g/mol |
| Exact Mass | 199.98 |
| IUPAC Name | [4-(bromomethyl)phenyl]methanol |
| SMILES | OCc1ccc(CBr)cc1 |
| InChI | InChI=1S/C8H9BrO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2 |
| InChIKey | RDHSYXFAOVTAEH-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.06 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-(bromomethyl)phenyl]methanol?
The IUPAC name of [4-(bromomethyl)phenyl]methanol (CID 10330434) is [4-(bromomethyl)phenyl]methanol.
What is the SMILES notation for [4-(bromomethyl)phenyl]methanol?
The canonical SMILES for [4-(bromomethyl)phenyl]methanol is OCc1ccc(CBr)cc1.
What is the InChIKey of [4-(bromomethyl)phenyl]methanol?
The InChIKey is RDHSYXFAOVTAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2.
What are the key properties of [4-(bromomethyl)phenyl]methanol?
[4-(bromomethyl)phenyl]methanol has a molecular weight of 201.06 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(bromomethyl)phenyl]methanol is sourced from PubChem (CID 10330434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).