About 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane
2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane (PubChem CID 62108335) has the molecular formula C13H23BrO2
and a molecular weight of 291.23 g/mol. Its IUPAC name is 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane.
Molecular Properties
| Compound Name | 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane |
| PubChem CID | 62108335 |
| Molecular Formula | C13H23BrO2 |
| Molecular Weight | 291.23 g/mol |
| Exact Mass | 290.09 |
| IUPAC Name | 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane |
| SMILES | BrCC1(OCC2CCCO2)CCCCCC1 |
| InChI | InChI=1S/C13H23BrO2/c14-11-13(7-3-1-2-4-8-13)16-10-12-6-5-9-15-12/h12H,1-11H2 |
| InChIKey | PMUDGSTUKWWSJU-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.23 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane?
The IUPAC name of 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane (CID 62108335) is 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane.
What is the SMILES notation for 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane?
The canonical SMILES for 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane is BrCC1(OCC2CCCO2)CCCCCC1.
What is the InChIKey of 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane?
The InChIKey is PMUDGSTUKWWSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23BrO2/c14-11-13(7-3-1-2-4-8-13)16-10-12-6-5-9-15-12/h12H,1-11H2.
What are the key properties of 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane?
2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane has a molecular weight of 291.23 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(bromomethyl)cycloheptyl]oxymethyl]oxolane is sourced from PubChem (CID 62108335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).