About 2-bromo-3-methylbutane
2-bromo-3-methylbutane (PubChem CID 529978) has the molecular formula C5H11Br
and a molecular weight of 151.05 g/mol. Its IUPAC name is 2-bromo-3-methylbutane.
Molecular Properties
| Compound Name | 2-bromo-3-methylbutane |
| PubChem CID | 529978 |
| Molecular Formula | C5H11Br |
| Molecular Weight | 151.05 g/mol |
| Exact Mass | 150.00 |
| IUPAC Name | 2-bromo-3-methylbutane |
| SMILES | CC(C)C(C)Br |
| InChI | InChI=1S/C5H11Br/c1-4(2)5(3)6/h4-5H,1-3H3 |
| InChIKey | BLGVDCMNIAOLHA-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.05 |
| LogP ≤ 5 | 2.43 |
| 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-bromo-3-methylbutane?
The IUPAC name of 2-bromo-3-methylbutane (CID 529978) is 2-bromo-3-methylbutane.
What is the SMILES notation for 2-bromo-3-methylbutane?
The canonical SMILES for 2-bromo-3-methylbutane is CC(C)C(C)Br.
What is the InChIKey of 2-bromo-3-methylbutane?
The InChIKey is BLGVDCMNIAOLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Br/c1-4(2)5(3)6/h4-5H,1-3H3.
What are the key properties of 2-bromo-3-methylbutane?
2-bromo-3-methylbutane has a molecular weight of 151.05 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-methylbutane is sourced from PubChem (CID 529978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).