About 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole
4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole (PubChem CID 79154259) has the molecular formula C7H10BrNO2
and a molecular weight of 220.07 g/mol. Its IUPAC name is 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole.
Molecular Properties
| Compound Name | 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole |
| PubChem CID | 79154259 |
| Molecular Formula | C7H10BrNO2 |
| Molecular Weight | 220.07 g/mol |
| Exact Mass | 218.99 |
| IUPAC Name | 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole |
| SMILES | CCOCc1ocnc1CBr |
| InChI | InChI=1S/C7H10BrNO2/c1-2-10-4-7-6(3-8)9-5-11-7/h5H,2-4H2,1H3 |
| InChIKey | SRVRDJKZBNGCSA-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 35.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.07 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| 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 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole?
The IUPAC name of 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole (CID 79154259) is 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole.
What is the SMILES notation for 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole?
The canonical SMILES for 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole is CCOCc1ocnc1CBr.
What is the InChIKey of 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole?
The InChIKey is SRVRDJKZBNGCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrNO2/c1-2-10-4-7-6(3-8)9-5-11-7/h5H,2-4H2,1H3.
What are the key properties of 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole?
4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole has a molecular weight of 220.07 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(bromomethyl)-5-(ethoxymethyl)-1,3-oxazole is sourced from PubChem (CID 79154259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).