About 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol
3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol (PubChem CID 23336017) has the molecular formula C12H24Br2O4S
and a molecular weight of 424.20 g/mol. Its IUPAC name is 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol.
Molecular Properties
| Compound Name | 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol |
| PubChem CID | 23336017 |
| Molecular Formula | C12H24Br2O4S |
| Molecular Weight | 424.20 g/mol |
| Exact Mass | 421.98 |
| IUPAC Name | 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol |
| SMILES | CC(Br)C(C)(C)C(O)S(=O)(=O)C(O)C(C)(C)C(C)Br |
| InChI | InChI=1S/C12H24Br2O4S/c1-7(13)11(3,4)9(15)19(17,18)10(16)12(5,6)8(2)14/h7-10,15-16H,1-6H3 |
| InChIKey | RZFCNKQUUCLYRL-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 424.20 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol?
The IUPAC name of 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol (CID 23336017) is 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol.
What is the SMILES notation for 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol?
The canonical SMILES for 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol is CC(Br)C(C)(C)C(O)S(=O)(=O)C(O)C(C)(C)C(C)Br.
What is the InChIKey of 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol?
The InChIKey is RZFCNKQUUCLYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Br2O4S/c1-7(13)11(3,4)9(15)19(17,18)10(16)12(5,6)8(2)14/h7-10,15-16H,1-6H3.
What are the key properties of 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol?
3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol has a molecular weight of 424.20 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-(3-bromo-1-hydroxy-2,2-dimethylbutyl)sulfonyl-2,2-dimethylbutan-1-ol is sourced from PubChem (CID 23336017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).