6-methoxy-2-methyl-4-phenylquinoline

C17H15NO — CID 12787220

IUPAC6-methoxy-2-methyl-4-phenylquinoline
SMILESCOc1ccc2nc(C)cc(-c3ccccc3)c2c1
InChIInChI=1S/C17H15NO/c1-12-10-15(13-6-4-3-5-7-13)16-11-14(19-2)8-9-17(16)18-12/h3-11H,1-2H3
InChIKeyNGICTHWCPPDAFC-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.22
Rot. Bonds2

About 6-methoxy-2-methyl-4-phenylquinoline

6-methoxy-2-methyl-4-phenylquinoline (PubChem CID 12787220) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-methoxy-2-methyl-4-phenylquinoline.

Molecular Properties

Compound Name6-methoxy-2-methyl-4-phenylquinoline
PubChem CID12787220
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name6-methoxy-2-methyl-4-phenylquinoline
SMILESCOc1ccc2nc(C)cc(-c3ccccc3)c2c1
InChIInChI=1S/C17H15NO/c1-12-10-15(13-6-4-3-5-7-13)16-11-14(19-2)8-9-17(16)18-12/h3-11H,1-2H3
InChIKeyNGICTHWCPPDAFC-UHFFFAOYSA-N
XLogP4.22
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-4-phenylquinoline?
The IUPAC name of 6-methoxy-2-methyl-4-phenylquinoline (CID 12787220) is 6-methoxy-2-methyl-4-phenylquinoline.
What is the SMILES notation for 6-methoxy-2-methyl-4-phenylquinoline?
The canonical SMILES for 6-methoxy-2-methyl-4-phenylquinoline is COc1ccc2nc(C)cc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methoxy-2-methyl-4-phenylquinoline?
The InChIKey is NGICTHWCPPDAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-12-10-15(13-6-4-3-5-7-13)16-11-14(19-2)8-9-17(16)18-12/h3-11H,1-2H3.
What are the key properties of 6-methoxy-2-methyl-4-phenylquinoline?
6-methoxy-2-methyl-4-phenylquinoline has a molecular weight of 249.31 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-4-phenylquinoline is sourced from PubChem (CID 12787220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).