About 2,3-dibromohexane
2,3-dibromohexane (PubChem CID 522124) has the molecular formula C6H12Br2
and a molecular weight of 243.97 g/mol. Its IUPAC name is 2,3-dibromohexane.
Molecular Properties
| Compound Name | 2,3-dibromohexane |
| PubChem CID | 522124 |
| Molecular Formula | C6H12Br2 |
| Molecular Weight | 243.97 g/mol |
| Exact Mass | 241.93 |
| IUPAC Name | 2,3-dibromohexane |
| SMILES | CCCC(Br)C(C)Br |
| InChI | InChI=1S/C6H12Br2/c1-3-4-6(8)5(2)7/h5-6H,3-4H2,1-2H3 |
| InChIKey | CHNCACSQVNDLSU-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.97 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 2,3-dibromohexane?
The IUPAC name of 2,3-dibromohexane (CID 522124) is 2,3-dibromohexane.
What is the SMILES notation for 2,3-dibromohexane?
The canonical SMILES for 2,3-dibromohexane is CCCC(Br)C(C)Br.
What is the InChIKey of 2,3-dibromohexane?
The InChIKey is CHNCACSQVNDLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Br2/c1-3-4-6(8)5(2)7/h5-6H,3-4H2,1-2H3.
What are the key properties of 2,3-dibromohexane?
2,3-dibromohexane has a molecular weight of 243.97 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromohexane is sourced from PubChem (CID 522124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).