5,7-diethyl-2-phenylquinoline

C19H19N — CID 170528035

IUPAC5,7-diethyl-2-phenylquinoline
SMILESCCc1cc(CC)c2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C19H19N/c1-3-14-12-15(4-2)17-10-11-18(20-19(17)13-14)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3
InChIKeyXUFFFBRWHMYISX-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.03
Rot. Bonds3

About 5,7-diethyl-2-phenylquinoline

5,7-diethyl-2-phenylquinoline (PubChem CID 170528035) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 5,7-diethyl-2-phenylquinoline.

Molecular Properties

Compound Name5,7-diethyl-2-phenylquinoline
PubChem CID170528035
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name5,7-diethyl-2-phenylquinoline
SMILESCCc1cc(CC)c2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C19H19N/c1-3-14-12-15(4-2)17-10-11-18(20-19(17)13-14)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3
InChIKeyXUFFFBRWHMYISX-UHFFFAOYSA-N
XLogP5.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-ethyl-2,4-diphenylquinoline
CID 132522547
2,5,7-triphenylquinoline
CID 91559577
8,10-diethylbenzo[a]acridine
CID 625263
(6-ethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484419
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
5-methyl-2-phenyl-1,6-naphthyridine
CID 91464566
2-(3-tert-butyl-5-ethylphenyl)quinoline
CID 153463392
7-methyl-2,4-diphenylquinoline
CID 13048584
bis(2-methylpropyl) 2,8-diphenylpyrido[3,2-g]quinoline-4,6-dicarboxylate
CID 171329113
5-ethyl-4-methoxy-2-phenylquinoline
CID 10400536
2,9-bis(3-ethylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 23405080
2-phenyl-5-(3,3,3-trifluoropropyl)quinoline
CID 138464325

Frequently Asked Questions

What is the IUPAC name of 5,7-diethyl-2-phenylquinoline?
The IUPAC name of 5,7-diethyl-2-phenylquinoline (CID 170528035) is 5,7-diethyl-2-phenylquinoline.
What is the SMILES notation for 5,7-diethyl-2-phenylquinoline?
The canonical SMILES for 5,7-diethyl-2-phenylquinoline is CCc1cc(CC)c2ccc(-c3ccccc3)nc2c1.
What is the InChIKey of 5,7-diethyl-2-phenylquinoline?
The InChIKey is XUFFFBRWHMYISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-3-14-12-15(4-2)17-10-11-18(20-19(17)13-14)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3.
What are the key properties of 5,7-diethyl-2-phenylquinoline?
5,7-diethyl-2-phenylquinoline has a molecular weight of 261.37 g/mol, XLogP of 5.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diethyl-2-phenylquinoline is sourced from PubChem (CID 170528035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).