6-methoxy-2-(2,3,5-trimethylphenyl)quinoline

C19H19NO — CID 58871166

IUPAC6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
SMILESCOc1ccc2nc(-c3cc(C)cc(C)c3C)ccc2c1
InChIInChI=1S/C19H19NO/c1-12-9-13(2)14(3)17(10-12)19-7-5-15-11-16(21-4)6-8-18(15)20-19/h5-11H,1-4H3
InChIKeyMRLGEJRSGNWNNH-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.84
Rot. Bonds2

About 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline

6-methoxy-2-(2,3,5-trimethylphenyl)quinoline (PubChem CID 58871166) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline.

Molecular Properties

Compound Name6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
PubChem CID58871166
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
SMILESCOc1ccc2nc(-c3cc(C)cc(C)c3C)ccc2c1
InChIInChI=1S/C19H19NO/c1-12-9-13(2)14(3)17(10-12)19-7-5-15-11-16(21-4)6-8-18(15)20-19/h5-11H,1-4H3
InChIKeyMRLGEJRSGNWNNH-UHFFFAOYSA-N
XLogP4.84
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
4-(6-methoxyquinolin-2-yl)-N-methylaniline
CID 46931568
2-(2,4-dimethylphenyl)-6-methoxy-3-methylquinoline
CID 58871203
2-(1H-indol-3-yl)-6-methoxyquinoline
CID 18729469
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
6-methoxy-2-(4-propoxyphenyl)quinoline
CID 102441525
6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
CID 58871272
6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
CID 18729714
6-methoxy-2-(6-octoxynaphthalen-2-yl)quinoline
CID 122228076
4-(6-methoxyquinolin-2-yl)benzenecarbothioamide
CID 87223412
6-methoxy-2-[4-(oxan-2-yloxy)phenyl]quinoline
CID 70813287

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline?
The IUPAC name of 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline (CID 58871166) is 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline.
What is the SMILES notation for 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline?
The canonical SMILES for 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline is COc1ccc2nc(-c3cc(C)cc(C)c3C)ccc2c1.
What is the InChIKey of 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline?
The InChIKey is MRLGEJRSGNWNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-12-9-13(2)14(3)17(10-12)19-7-5-15-11-16(21-4)6-8-18(15)20-19/h5-11H,1-4H3.
What are the key properties of 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline?
6-methoxy-2-(2,3,5-trimethylphenyl)quinoline has a molecular weight of 277.37 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2,3,5-trimethylphenyl)quinoline is sourced from PubChem (CID 58871166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).