2-(2,6-diethylphenyl)-4-methylquinoline

C20H21N — CID 101498276

IUPAC2-(2,6-diethylphenyl)-4-methylquinoline
SMILESCCc1cccc(CC)c1-c1cc(C)c2ccccc2n1
InChIInChI=1S/C20H21N/c1-4-15-9-8-10-16(5-2)20(15)19-13-14(3)17-11-6-7-12-18(17)21-19/h6-13H,4-5H2,1-3H3
InChIKeyGAKUKBGMYFDOAJ-UHFFFAOYSA-N
MW275.39 g/mol
LogP5.34
Rot. Bonds3

About 2-(2,6-diethylphenyl)-4-methylquinoline

2-(2,6-diethylphenyl)-4-methylquinoline (PubChem CID 101498276) has the molecular formula C20H21N and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-(2,6-diethylphenyl)-4-methylquinoline.

Molecular Properties

Compound Name2-(2,6-diethylphenyl)-4-methylquinoline
PubChem CID101498276
Molecular FormulaC20H21N
Molecular Weight275.39 g/mol
Exact Mass275.17
IUPAC Name2-(2,6-diethylphenyl)-4-methylquinoline
SMILESCCc1cccc(CC)c1-c1cc(C)c2ccccc2n1
InChIInChI=1S/C20H21N/c1-4-15-9-8-10-16(5-2)20(15)19-13-14(3)17-11-6-7-12-18(17)21-19/h6-13H,4-5H2,1-3H3
InChIKeyGAKUKBGMYFDOAJ-UHFFFAOYSA-N
XLogP5.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.39
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4,6-dichloro-5-ethylpyrimidin-2-yl)-4-methylquinoline
CID 114754592
2-(2,6-diethylphenyl)-4,6-dimethylpyridine
CID 66994953
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
CID 59348556
N-[[6-(2,6-diethylphenyl)-2,4-dimethyl-3-pyridinyl]methyl]-N-methyl-1-phenylmethanamine
CID 66993843
2-(4-iodophenyl)-4-methylquinoline
CID 8966469
2-(2,6-diethylphenyl)quinazolin-4-amine
CID 170413291
ethyl-imino-(4-methylquinolin-2-yl)-oxo-λ6-sulfane
CID 125424625
2-(4-methylquinolin-2-yl)benzenethiol
CID 136656831
2-(3,4-dimethylphenyl)-4-methylquinoline;hydrochloride
CID 47104793
6-ethyl-5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrimidine-4-thione
CID 106478144
[4-ethyl-2-(4-methylquinolin-2-yl)-1,3-thiazol-5-yl]methanamine
CID 114755452
2-(4-methylquinolin-2-yl)-6-propylpyrimidin-4-amine
CID 114755413

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylphenyl)-4-methylquinoline?
The IUPAC name of 2-(2,6-diethylphenyl)-4-methylquinoline (CID 101498276) is 2-(2,6-diethylphenyl)-4-methylquinoline.
What is the SMILES notation for 2-(2,6-diethylphenyl)-4-methylquinoline?
The canonical SMILES for 2-(2,6-diethylphenyl)-4-methylquinoline is CCc1cccc(CC)c1-c1cc(C)c2ccccc2n1.
What is the InChIKey of 2-(2,6-diethylphenyl)-4-methylquinoline?
The InChIKey is GAKUKBGMYFDOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-4-15-9-8-10-16(5-2)20(15)19-13-14(3)17-11-6-7-12-18(17)21-19/h6-13H,4-5H2,1-3H3.
What are the key properties of 2-(2,6-diethylphenyl)-4-methylquinoline?
2-(2,6-diethylphenyl)-4-methylquinoline has a molecular weight of 275.39 g/mol, XLogP of 5.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylphenyl)-4-methylquinoline is sourced from PubChem (CID 101498276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).