About 4-bromo-2,5-dimethylbenzenethiol
4-bromo-2,5-dimethylbenzenethiol (PubChem CID 54039702) has the molecular formula C8H9BrS
and a molecular weight of 217.13 g/mol. Its IUPAC name is 4-bromo-2,5-dimethylbenzenethiol.
Molecular Properties
| Compound Name | 4-bromo-2,5-dimethylbenzenethiol |
| PubChem CID | 54039702 |
| Molecular Formula | C8H9BrS |
| Molecular Weight | 217.13 g/mol |
| Exact Mass | 215.96 |
| IUPAC Name | 4-bromo-2,5-dimethylbenzenethiol |
| SMILES | Cc1cc(Br)c(C)cc1S |
| InChI | InChI=1S/C8H9BrS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3 |
| InChIKey | LLLUDXXAHOSEPY-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.13 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-2,5-dimethylbenzenethiol?
The IUPAC name of 4-bromo-2,5-dimethylbenzenethiol (CID 54039702) is 4-bromo-2,5-dimethylbenzenethiol.
What is the SMILES notation for 4-bromo-2,5-dimethylbenzenethiol?
The canonical SMILES for 4-bromo-2,5-dimethylbenzenethiol is Cc1cc(Br)c(C)cc1S.
What is the InChIKey of 4-bromo-2,5-dimethylbenzenethiol?
The InChIKey is LLLUDXXAHOSEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3.
What are the key properties of 4-bromo-2,5-dimethylbenzenethiol?
4-bromo-2,5-dimethylbenzenethiol has a molecular weight of 217.13 g/mol, XLogP of 3.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,5-dimethylbenzenethiol is sourced from PubChem (CID 54039702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).