8-methoxy-2,3,6-trimethylquinoline

C13H15NO — CID 164911251

IUPAC8-methoxy-2,3,6-trimethylquinoline
SMILESCOc1cc(C)cc2cc(C)c(C)nc12
InChIInChI=1S/C13H15NO/c1-8-5-11-7-9(2)10(3)14-13(11)12(6-8)15-4/h5-7H,1-4H3
InChIKeyFJECHOUZPBRSME-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.17
Rot. Bonds1

About 8-methoxy-2,3,6-trimethylquinoline

8-methoxy-2,3,6-trimethylquinoline (PubChem CID 164911251) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 8-methoxy-2,3,6-trimethylquinoline.

Molecular Properties

Compound Name8-methoxy-2,3,6-trimethylquinoline
PubChem CID164911251
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name8-methoxy-2,3,6-trimethylquinoline
SMILESCOc1cc(C)cc2cc(C)c(C)nc12
InChIInChI=1S/C13H15NO/c1-8-5-11-7-9(2)10(3)14-13(11)12(6-8)15-4/h5-7H,1-4H3
InChIKeyFJECHOUZPBRSME-UHFFFAOYSA-N
XLogP3.17
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-8-methoxy-2,6-dimethylquinoline
CID 164910532
8-methoxy-2,6-dimethylquinazoline
CID 143712441
8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
CID 84625441
8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
CID 84626112
1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82244248
1,3-dimethoxy-2,5-dimethylbenzene
CID 524839
8-methoxy-4,6-dimethylquinoline
CID 58053088
(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
CID 82242916
2-(chloromethyl)-4-methoxy-6-methyl-1H-benzimidazole
CID 130053126
3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
CID 106681508
5-methoxy-2,3,8-trimethylquinoxaline
CID 121009492
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,3,6-trimethylquinoline?
The IUPAC name of 8-methoxy-2,3,6-trimethylquinoline (CID 164911251) is 8-methoxy-2,3,6-trimethylquinoline.
What is the SMILES notation for 8-methoxy-2,3,6-trimethylquinoline?
The canonical SMILES for 8-methoxy-2,3,6-trimethylquinoline is COc1cc(C)cc2cc(C)c(C)nc12.
What is the InChIKey of 8-methoxy-2,3,6-trimethylquinoline?
The InChIKey is FJECHOUZPBRSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-8-5-11-7-9(2)10(3)14-13(11)12(6-8)15-4/h5-7H,1-4H3.
What are the key properties of 8-methoxy-2,3,6-trimethylquinoline?
8-methoxy-2,3,6-trimethylquinoline has a molecular weight of 201.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,3,6-trimethylquinoline is sourced from PubChem (CID 164911251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).