About 6-bromo-3-methoxy-2-methylbenzonitrile
6-bromo-3-methoxy-2-methylbenzonitrile (PubChem CID 71952986) has the molecular formula C9H8BrNO
and a molecular weight of 226.07 g/mol. Its IUPAC name is 6-bromo-3-methoxy-2-methylbenzonitrile.
Molecular Properties
| Compound Name | 6-bromo-3-methoxy-2-methylbenzonitrile |
| PubChem CID | 71952986 |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.07 g/mol |
| Exact Mass | 224.98 |
| IUPAC Name | 6-bromo-3-methoxy-2-methylbenzonitrile |
| SMILES | COc1ccc(Br)c(C#N)c1C |
| InChI | InChI=1S/C9H8BrNO/c1-6-7(5-11)8(10)3-4-9(6)12-2/h3-4H,1-2H3 |
| InChIKey | RALOTEFFPYWJCT-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 33.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.07 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-3-methoxy-2-methylbenzonitrile?
The IUPAC name of 6-bromo-3-methoxy-2-methylbenzonitrile (CID 71952986) is 6-bromo-3-methoxy-2-methylbenzonitrile.
What is the SMILES notation for 6-bromo-3-methoxy-2-methylbenzonitrile?
The canonical SMILES for 6-bromo-3-methoxy-2-methylbenzonitrile is COc1ccc(Br)c(C#N)c1C.
What is the InChIKey of 6-bromo-3-methoxy-2-methylbenzonitrile?
The InChIKey is RALOTEFFPYWJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrNO/c1-6-7(5-11)8(10)3-4-9(6)12-2/h3-4H,1-2H3.
What are the key properties of 6-bromo-3-methoxy-2-methylbenzonitrile?
6-bromo-3-methoxy-2-methylbenzonitrile has a molecular weight of 226.07 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-methoxy-2-methylbenzonitrile is sourced from PubChem (CID 71952986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).