About 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one
5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one (PubChem CID 25230236) has the molecular formula C16H13NO3
and a molecular weight of 267.28 g/mol. Its IUPAC name is 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one.
Molecular Properties
| Compound Name | 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one |
| PubChem CID | 25230236 |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.28 g/mol |
| Exact Mass | 267.09 |
| IUPAC Name | 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one |
| SMILES | COc1ccc2c(c1)C(=O)C(c1ccc(C)cc1)=[N+]2[O-] |
| InChI | InChI=1S/C16H13NO3/c1-10-3-5-11(6-4-10)15-16(18)13-9-12(20-2)7-8-14(13)17(15)19/h3-9H,1-2H3 |
| InChIKey | YIWDFNRKFDELQA-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 52.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.28 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one?
The IUPAC name of 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one (CID 25230236) is 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one.
What is the SMILES notation for 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one?
The canonical SMILES for 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one is COc1ccc2c(c1)C(=O)C(c1ccc(C)cc1)=[N+]2[O-].
What is the InChIKey of 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one?
The InChIKey is YIWDFNRKFDELQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-10-3-5-11(6-4-10)15-16(18)13-9-12(20-2)7-8-14(13)17(15)19/h3-9H,1-2H3.
What are the key properties of 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one?
5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one has a molecular weight of 267.28 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one is sourced from PubChem (CID 25230236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).