6-Methoxy-4-methylquinoline

C₁₁H₁₁NOCAS 41037-26-7173.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁NO
Molar mass: 173.21 g/mol
Exact mass: 173.0841 Da
Melting point: 52 °C
Boiling point: 145–150 °C (at 18 Torr)
logP: 2.55Crippen estimate
Polar surface area: 22.1 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

41037-26-7

SMILES

COc1ccc2nccc(C)c2c1

InChIKey

MBVGYFIYXWVPQY-UHFFFAOYSA-N

InChI

InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Quinoline, 6-methoxy-4-methyl-
Lepidine, 6-methoxy-
6-Methoxylepidine
4-Methyl-6-methoxyquinoline

Work with 6-Methoxy-4-methylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Bromo-4-methylquinoline41037-28-956 % similar 6-Methoxyquinoline5263-87-651 % similar 3,4-Dimethylanisole4685-47-648 % similar 6-Methoxybenzothiazole2942-13-447 % similar 4-Bromo-3-methylanisole27060-75-947 % similar 2,5-Dimethoxytoluene24599-58-446 % similar 6-Methoxy-2-methylbenzothiazole2941-72-245 % similar 4-Methoxy-2-methylaniline102-50-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(Quinolin-2-yl)ethanol1011-50-3 6-Methoxy-2-methylquinoline1078-28-0 Indole-3-acetone1201-26-9 7-Ethyl-1H-indole-3-carbaldehyde154989-45-4 Pyroquilon57369-32-1

Elsewhere

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