About 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran
6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran (PubChem CID 129284164) has the molecular formula C11H13NO4
and a molecular weight of 223.23 g/mol. Its IUPAC name is 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran.
Molecular Properties
| Compound Name | 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran |
| PubChem CID | 129284164 |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.23 g/mol |
| Exact Mass | 223.08 |
| IUPAC Name | 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran |
| SMILES | COc1cc2c(cc1[N+](=O)[O-])CC(C)(C)O2 |
| InChI | InChI=1S/C11H13NO4/c1-11(2)6-7-4-8(12(13)14)10(15-3)5-9(7)16-11/h4-5H,6H2,1-3H3 |
| InChIKey | QNMAHAJTWKTFTO-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 61.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.23 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran?
The IUPAC name of 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran (CID 129284164) is 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran.
What is the SMILES notation for 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran?
The canonical SMILES for 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran is COc1cc2c(cc1[N+](=O)[O-])CC(C)(C)O2.
What is the InChIKey of 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran?
The InChIKey is QNMAHAJTWKTFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-11(2)6-7-4-8(12(13)14)10(15-3)5-9(7)16-11/h4-5H,6H2,1-3H3.
What are the key properties of 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran?
6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran has a molecular weight of 223.23 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,2-dimethyl-5-nitro-3H-1-benzofuran is sourced from PubChem (CID 129284164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).