About 7-ethyl-1-benzofuran-2-carbaldehyde
7-ethyl-1-benzofuran-2-carbaldehyde (PubChem CID 10607325) has the molecular formula C11H10O2
and a molecular weight of 174.20 g/mol. Its IUPAC name is 7-ethyl-1-benzofuran-2-carbaldehyde.
Molecular Properties
| Compound Name | 7-ethyl-1-benzofuran-2-carbaldehyde |
| PubChem CID | 10607325 |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.07 |
| IUPAC Name | 7-ethyl-1-benzofuran-2-carbaldehyde |
| SMILES | CCc1cccc2cc(C=O)oc12 |
| InChI | InChI=1S/C11H10O2/c1-2-8-4-3-5-9-6-10(7-12)13-11(8)9/h3-7H,2H2,1H3 |
| InChIKey | XNGFDRRQNKFTFH-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 30.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-1-benzofuran-2-carbaldehyde?
The IUPAC name of 7-ethyl-1-benzofuran-2-carbaldehyde (CID 10607325) is 7-ethyl-1-benzofuran-2-carbaldehyde.
What is the SMILES notation for 7-ethyl-1-benzofuran-2-carbaldehyde?
The canonical SMILES for 7-ethyl-1-benzofuran-2-carbaldehyde is CCc1cccc2cc(C=O)oc12.
What is the InChIKey of 7-ethyl-1-benzofuran-2-carbaldehyde?
The InChIKey is XNGFDRRQNKFTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c1-2-8-4-3-5-9-6-10(7-12)13-11(8)9/h3-7H,2H2,1H3.
What are the key properties of 7-ethyl-1-benzofuran-2-carbaldehyde?
7-ethyl-1-benzofuran-2-carbaldehyde has a molecular weight of 174.20 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-benzofuran-2-carbaldehyde is sourced from PubChem (CID 10607325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).