chempirical

4-Methoxyquinoline

C10H9NOCAS 607-31-8159.19 g/mol

Open in Covalent MOL file
ON
Ether

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
logP
2.24Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
607-31-8
SMILES
COC1=CC=NC2=CC=CC=C21
InChIKey
RWTCJCUERNMVEZ-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,1H3

Weigh it out

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

Work with 4-Methoxyquinoline

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

5-Methoxyquinoline6931-19-776 % similar 4,7-Dimethoxy-1,10-phenanthroline92149-07-057 % similar 1,4-Dimethoxynaphthalene10075-62-456 % similar Lepidine491-35-052 % similar 4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-949 % similar 1-Methoxynaphthalene2216-69-548 % similar 4-Quinolinecarboxaldehyde4363-93-347 % similar 4-Bromoquinoline3964-04-347 % similar

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

Same formula

6-Quinolinemethanol100516-88-9 8-Amino-2-naphthol118-46-7 2-Quinolinemethanol1780-17-2 3-Methylquinoline N-oxide1873-55-8 1-Methylindole-3-carboxaldehyde19012-03-4 Indole-3-acetaldehyde2591-98-2 1-Isoquinolinemethanol27311-63-3 1-Amino-2-naphthol2834-92-6

Elsewhere

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