About 1,2,3,4-tetrabromo-2-methylbutane
1,2,3,4-tetrabromo-2-methylbutane (PubChem CID 23268903) has the molecular formula C5H8Br4
and a molecular weight of 387.74 g/mol. Its IUPAC name is 1,2,3,4-tetrabromo-2-methylbutane.
Molecular Properties
| Compound Name | 1,2,3,4-tetrabromo-2-methylbutane |
| PubChem CID | 23268903 |
| Molecular Formula | C5H8Br4 |
| Molecular Weight | 387.74 g/mol |
| Exact Mass | 383.74 |
| IUPAC Name | 1,2,3,4-tetrabromo-2-methylbutane |
| SMILES | CC(Br)(CBr)C(Br)CBr |
| InChI | InChI=1S/C5H8Br4/c1-5(9,3-7)4(8)2-6/h4H,2-3H2,1H3 |
| InChIKey | ZYLJEOQFHURICP-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 387.74 |
| LogP ≤ 5 | 3.69 |
| 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 1,2,3,4-tetrabromo-2-methylbutane?
The IUPAC name of 1,2,3,4-tetrabromo-2-methylbutane (CID 23268903) is 1,2,3,4-tetrabromo-2-methylbutane.
What is the SMILES notation for 1,2,3,4-tetrabromo-2-methylbutane?
The canonical SMILES for 1,2,3,4-tetrabromo-2-methylbutane is CC(Br)(CBr)C(Br)CBr.
What is the InChIKey of 1,2,3,4-tetrabromo-2-methylbutane?
The InChIKey is ZYLJEOQFHURICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Br4/c1-5(9,3-7)4(8)2-6/h4H,2-3H2,1H3.
What are the key properties of 1,2,3,4-tetrabromo-2-methylbutane?
1,2,3,4-tetrabromo-2-methylbutane has a molecular weight of 387.74 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrabromo-2-methylbutane is sourced from PubChem (CID 23268903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).