5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one

C17H15NO4 — CID 25230546

IUPAC5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one
SMILESCOc1ccc(C2=[N+]([O-])c3ccc(OC)cc3C2=O)c(C)c1
InChIInChI=1S/C17H15NO4/c1-10-8-11(21-2)4-6-13(10)16-17(19)14-9-12(22-3)5-7-15(14)18(16)20/h4-9H,1-3H3
InChIKeyAVQXNBOSNNWRBA-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.84
Rot. Bonds3

About 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one

5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one (PubChem CID 25230546) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one.

Molecular Properties

Compound Name5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one
PubChem CID25230546
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one
SMILESCOc1ccc(C2=[N+]([O-])c3ccc(OC)cc3C2=O)c(C)c1
InChIInChI=1S/C17H15NO4/c1-10-8-11(21-2)4-6-13(10)16-17(19)14-9-12(22-3)5-7-15(14)18(16)20/h4-9H,1-3H3
InChIKeyAVQXNBOSNNWRBA-UHFFFAOYSA-N
XLogP2.84
TPSA61.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one?
The IUPAC name of 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one (CID 25230546) is 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one.
What is the SMILES notation for 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one?
The canonical SMILES for 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one is COc1ccc(C2=[N+]([O-])c3ccc(OC)cc3C2=O)c(C)c1.
What is the InChIKey of 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one?
The InChIKey is AVQXNBOSNNWRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-10-8-11(21-2)4-6-13(10)16-17(19)14-9-12(22-3)5-7-15(14)18(16)20/h4-9H,1-3H3.
What are the key properties of 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one?
5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one has a molecular weight of 297.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(4-methoxy-2-methylphenyl)-1-oxidoindol-1-ium-3-one is sourced from PubChem (CID 25230546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).