4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline

C22H20N2 — CID 159324536

IUPAC4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline
SMILESCCc1cc(-c2ccc3cccc(C)c3n2)nc2c(C)cccc12
InChIInChI=1S/C22H20N2/c1-4-16-13-20(24-22-15(3)8-6-10-18(16)22)19-12-11-17-9-5-7-14(2)21(17)23-19/h5-13H,4H2,1-3H3
InChIKeyISOVEMVGCHJURM-UHFFFAOYSA-N
MW312.42 g/mol
LogP5.63
Rot. Bonds2

About 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline

4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline (PubChem CID 159324536) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline.

Molecular Properties

Compound Name4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline
PubChem CID159324536
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline
SMILESCCc1cc(-c2ccc3cccc(C)c3n2)nc2c(C)cccc12
InChIInChI=1S/C22H20N2/c1-4-16-13-20(24-22-15(3)8-6-10-18(16)22)19-12-11-17-9-5-7-14(2)21(17)23-19/h5-13H,4H2,1-3H3
InChIKeyISOVEMVGCHJURM-UHFFFAOYSA-N
XLogP5.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.42
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,8-dimethylquinolin-4-yl)acetic acid
CID 82447836
2-chloro-3-ethyl-8-methylquinoline
CID 18523984
8-methyl-2-pyridin-3-ylquinoline
CID 125496977
4-ethyl-9-phenyl-2-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-1,10-phenanthroline;4-methyl-9-phenyl-2-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-1,10-phenanthroline;4-methyl-9-phenyl-2-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-1,10-phenanthroline;4-methyl-9-phenyl-2-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
CID 159181351
2-(4-iodophenyl)-8-methylquinoline
CID 125497022
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
2-ethyl-3,8-dimethylquinoline
CID 15469653
4-methyl-6-[4-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]benzo[k]phenanthridine
CID 161256909
2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetic acid
CID 855595
1,2-dimethylnaphthalene;1-ethylnaphthalene
CID 158986916
(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82447883
4-ethyl-2-methyl-1,10-phenanthroline
CID 71021976

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The IUPAC name of 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline (CID 159324536) is 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline.
What is the SMILES notation for 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The canonical SMILES for 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline is CCc1cc(-c2ccc3cccc(C)c3n2)nc2c(C)cccc12.
What is the InChIKey of 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The InChIKey is ISOVEMVGCHJURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2/c1-4-16-13-20(24-22-15(3)8-6-10-18(16)22)19-12-11-17-9-5-7-14(2)21(17)23-19/h5-13H,4H2,1-3H3.
What are the key properties of 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline?
4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline has a molecular weight of 312.42 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-8-methyl-2-(8-methylquinolin-2-yl)quinoline is sourced from PubChem (CID 159324536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).