About (3R)-4-bromo-3-methylbutan-1-ol
(3R)-4-bromo-3-methylbutan-1-ol (PubChem CID 14680532) has the molecular formula C5H11BrO
and a molecular weight of 167.05 g/mol. Its IUPAC name is (3R)-4-bromo-3-methylbutan-1-ol.
Molecular Properties
| Compound Name | (3R)-4-bromo-3-methylbutan-1-ol |
| PubChem CID | 14680532 |
| Molecular Formula | C5H11BrO |
| Molecular Weight | 167.05 g/mol |
| Exact Mass | 166.00 |
| IUPAC Name | (3R)-4-bromo-3-methylbutan-1-ol |
| SMILES | C[C@@H](CBr)CCO |
| InChI | InChI=1S/C5H11BrO/c1-5(4-6)2-3-7/h5,7H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey | XJENZFJXAHFAQI-RXMQYKEDSA-N |
| XLogP | 1.40 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.05 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 (3R)-4-bromo-3-methylbutan-1-ol?
The IUPAC name of (3R)-4-bromo-3-methylbutan-1-ol (CID 14680532) is (3R)-4-bromo-3-methylbutan-1-ol.
What is the SMILES notation for (3R)-4-bromo-3-methylbutan-1-ol?
The canonical SMILES for (3R)-4-bromo-3-methylbutan-1-ol is C[C@@H](CBr)CCO.
What is the InChIKey of (3R)-4-bromo-3-methylbutan-1-ol?
The InChIKey is XJENZFJXAHFAQI-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11BrO/c1-5(4-6)2-3-7/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-4-bromo-3-methylbutan-1-ol?
(3R)-4-bromo-3-methylbutan-1-ol has a molecular weight of 167.05 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-bromo-3-methylbutan-1-ol is sourced from PubChem (CID 14680532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).