About 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol
2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol (PubChem CID 12581327) has the molecular formula C9H13BrO3
and a molecular weight of 249.10 g/mol. Its IUPAC name is 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol.
Molecular Properties
| Compound Name | 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol |
| PubChem CID | 12581327 |
| Molecular Formula | C9H13BrO3 |
| Molecular Weight | 249.10 g/mol |
| Exact Mass | 248.00 |
| IUPAC Name | 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol |
| SMILES | OC1CC2C(CC23OCCO3)C1Br |
| InChI | InChI=1S/C9H13BrO3/c10-8-5-4-9(12-1-2-13-9)6(5)3-7(8)11/h5-8,11H,1-4H2 |
| InChIKey | MELZJCIQXGEWAO-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.10 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol?
The IUPAC name of 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol (CID 12581327) is 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol.
What is the SMILES notation for 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol?
The canonical SMILES for 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol is OC1CC2C(CC23OCCO3)C1Br.
What is the InChIKey of 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol?
The InChIKey is MELZJCIQXGEWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrO3/c10-8-5-4-9(12-1-2-13-9)6(5)3-7(8)11/h5-8,11H,1-4H2.
What are the key properties of 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol?
2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol has a molecular weight of 249.10 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-bromospiro[1,3-dioxolane-2,6'-bicyclo[3.2.0]heptane]-3'-ol is sourced from PubChem (CID 12581327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).