chempirical

6-Methoxy-2-methylquinoline

C11H11NOCAS 1078-28-0173.22 g/mol

Open in Covalent MOL file
ON
Ether

Properties

Molecular formula
C11H11NO
Molar mass
173.22 g/mol
Exact mass
173.0841 Da
Melting point
64–65 °C
Boiling point
138–139 °C (at 5 Torr)
logP
2.55Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
1078-28-0
SMILES
COc1ccc2nc(C)ccc2c1
InChIKey
NAGJQQFMJKMXJQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Quinoline, 6-methoxy-2-methyl-
  • Quinaldine, 6-methoxy-
  • 6-Methoxyquinaldine
  • 2-Methyl-6-methoxyquinoline
  • NSC 15557

Work with 6-Methoxy-2-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-Ethoxy-2-methylquinoline6628-28-064 % similar 2,6-Dimethylquinoline877-43-059 % similar 2,6-Dimethoxynaphthalene5486-55-555 % similar 6-Amino-2-methylquinoline65079-19-854 % similar 6-Bromo-2-methylquinoline877-42-954 % similar 6-Methoxyquinoline5263-87-653 % similar Quinaldine91-63-448 % similar β-Naphthol methyl ether93-04-948 % similar

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

Same formula

2-(Quinolin-2-yl)ethanol1011-50-3 Indole-3-acetone1201-26-9 7-Ethyl-1H-indole-3-carbaldehyde154989-45-4 6-Methoxy-4-methylquinoline41037-26-7 Pyroquilon57369-32-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook