4-chloro-2-ethyl-6,8-dimethoxyquinoline

C13H14ClNO2 — CID 43668808

IUPAC4-chloro-2-ethyl-6,8-dimethoxyquinoline
SMILESCCc1cc(Cl)c2cc(OC)cc(OC)c2n1
InChIInChI=1S/C13H14ClNO2/c1-4-8-5-11(14)10-6-9(16-2)7-12(17-3)13(10)15-8/h5-7H,4H2,1-3H3
InChIKeyJDELZSAUIBYIMT-UHFFFAOYSA-N
MW251.71 g/mol
LogP3.47
Rot. Bonds3

About 4-chloro-2-ethyl-6,8-dimethoxyquinoline

4-chloro-2-ethyl-6,8-dimethoxyquinoline (PubChem CID 43668808) has the molecular formula C13H14ClNO2 and a molecular weight of 251.71 g/mol. Its IUPAC name is 4-chloro-2-ethyl-6,8-dimethoxyquinoline.

Molecular Properties

Compound Name4-chloro-2-ethyl-6,8-dimethoxyquinoline
PubChem CID43668808
Molecular FormulaC13H14ClNO2
Molecular Weight251.71 g/mol
Exact Mass251.07
IUPAC Name4-chloro-2-ethyl-6,8-dimethoxyquinoline
SMILESCCc1cc(Cl)c2cc(OC)cc(OC)c2n1
InChIInChI=1S/C13H14ClNO2/c1-4-8-5-11(14)10-6-9(16-2)7-12(17-3)13(10)15-8/h5-7H,4H2,1-3H3
InChIKeyJDELZSAUIBYIMT-UHFFFAOYSA-N
XLogP3.47
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.71
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277
4-chloro-2-ethyl-6,7-dimethoxyquinoline
CID 43668679
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
4-chloro-2-ethyl-8-propoxyquinoline
CID 43668471
1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
CID 82577528
2,9-diethyl-4,7-dimethoxy-1,10-phenanthroline
CID 102487676
4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504
3-bromo-2,4-dichloro-6,8-dimethoxyquinoline
CID 97181901
4-chloro-2-ethyl-5,6,7-trimethoxyquinoline
CID 43668765
2-ethyl-6-fluoro-8-methoxyquinolin-4-amine
CID 62198047
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
CID 62872832
9-chloro-5,7-dimethoxy-1,2,3,4-tetrahydroacridine
CID 61382692

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-ethyl-6,8-dimethoxyquinoline?
The IUPAC name of 4-chloro-2-ethyl-6,8-dimethoxyquinoline (CID 43668808) is 4-chloro-2-ethyl-6,8-dimethoxyquinoline.
What is the SMILES notation for 4-chloro-2-ethyl-6,8-dimethoxyquinoline?
The canonical SMILES for 4-chloro-2-ethyl-6,8-dimethoxyquinoline is CCc1cc(Cl)c2cc(OC)cc(OC)c2n1.
What is the InChIKey of 4-chloro-2-ethyl-6,8-dimethoxyquinoline?
The InChIKey is JDELZSAUIBYIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClNO2/c1-4-8-5-11(14)10-6-9(16-2)7-12(17-3)13(10)15-8/h5-7H,4H2,1-3H3.
What are the key properties of 4-chloro-2-ethyl-6,8-dimethoxyquinoline?
4-chloro-2-ethyl-6,8-dimethoxyquinoline has a molecular weight of 251.71 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-ethyl-6,8-dimethoxyquinoline is sourced from PubChem (CID 43668808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).