8-methoxy-4,6-dimethylquinoline

C12H13NO — CID 58053088

IUPAC8-methoxy-4,6-dimethylquinoline
SMILESCOc1cc(C)cc2c(C)ccnc12
InChIInChI=1S/C12H13NO/c1-8-6-10-9(2)4-5-13-12(10)11(7-8)14-3/h4-7H,1-3H3
InChIKeyJMFKXWYZFADUDP-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.86
Rot. Bonds1

About 8-methoxy-4,6-dimethylquinoline

8-methoxy-4,6-dimethylquinoline (PubChem CID 58053088) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 8-methoxy-4,6-dimethylquinoline.

Molecular Properties

Compound Name8-methoxy-4,6-dimethylquinoline
PubChem CID58053088
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name8-methoxy-4,6-dimethylquinoline
SMILESCOc1cc(C)cc2c(C)ccnc12
InChIInChI=1S/C12H13NO/c1-8-6-10-9(2)4-5-13-12(10)11(7-8)14-3/h4-7H,1-3H3
InChIKeyJMFKXWYZFADUDP-UHFFFAOYSA-N
XLogP2.86
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 8-methoxy-4-methylquinoline-6-carboxylate
CID 71521814
6-methoxy-4-methylbenzo[h]quinoline
CID 11009579
CID 157282826
CID 157282826
3-(8-methoxy-6-methylquinolin-4-yl)oxyaniline
CID 54773209
6,8-dimethoxy-4-methylbenzo[h]quinoline
CID 11807182
magnesium;bis(4,6-dimethylquinolin-8-ol);hydride
CID 173127273
3-N-(8-methoxy-6-methylquinolin-4-yl)benzene-1,3-diamine
CID 54773326
6-methoxy-4-methyl-8-nitroquinolin-7-amine
CID 593976
4-methoxyquinoline;4-methylquinoline
CID 71009048
7-chloro-6-methoxy-4-methyl-8-nitroquinoline
CID 619863
lithium 4,6-dimethylquinoline-8-carboxylate
CID 118691351
ethane;8-methoxy-6-methylquinoline;methyl formate
CID 156896164

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4,6-dimethylquinoline?
The IUPAC name of 8-methoxy-4,6-dimethylquinoline (CID 58053088) is 8-methoxy-4,6-dimethylquinoline.
What is the SMILES notation for 8-methoxy-4,6-dimethylquinoline?
The canonical SMILES for 8-methoxy-4,6-dimethylquinoline is COc1cc(C)cc2c(C)ccnc12.
What is the InChIKey of 8-methoxy-4,6-dimethylquinoline?
The InChIKey is JMFKXWYZFADUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-8-6-10-9(2)4-5-13-12(10)11(7-8)14-3/h4-7H,1-3H3.
What are the key properties of 8-methoxy-4,6-dimethylquinoline?
8-methoxy-4,6-dimethylquinoline has a molecular weight of 187.24 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4,6-dimethylquinoline is sourced from PubChem (CID 58053088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).