6-methoxy-2-[(E)-2-phenylethenyl]quinoline

C18H15NO — CID 71716208

IUPAC6-methoxy-2-[(E)-2-phenylethenyl]quinoline
SMILESCOc1ccc2nc(/C=C/c3ccccc3)ccc2c1
InChIInChI=1S/C18H15NO/c1-20-17-11-12-18-15(13-17)8-10-16(19-18)9-7-14-5-3-2-4-6-14/h2-13H,1H3/b9-7+
InChIKeyGGNDOAUDXSABFB-VQHVLOKHSA-N
MW261.32 g/mol
LogP4.41
Rot. Bonds3

About 6-methoxy-2-[(E)-2-phenylethenyl]quinoline

6-methoxy-2-[(E)-2-phenylethenyl]quinoline (PubChem CID 71716208) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-methoxy-2-[(E)-2-phenylethenyl]quinoline.

Molecular Properties

Compound Name6-methoxy-2-[(E)-2-phenylethenyl]quinoline
PubChem CID71716208
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name6-methoxy-2-[(E)-2-phenylethenyl]quinoline
SMILESCOc1ccc2nc(/C=C/c3ccccc3)ccc2c1
InChIInChI=1S/C18H15NO/c1-20-17-11-12-18-15(13-17)8-10-16(19-18)9-7-14-5-3-2-4-6-14/h2-13H,1H3/b9-7+
InChIKeyGGNDOAUDXSABFB-VQHVLOKHSA-N
XLogP4.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-2-[2-(4-methoxyphenyl)ethenyl]quinoline
CID 71329713
6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethenyl]quinoline
CID 166708097
4-[4-[(E)-2-(6-methoxyquinolin-2-yl)ethenyl]phenyl]benzonitrile
CID 59562152
2-[(E)-2-phenylethenyl]quinolin-6-amine
CID 18506496
2-(2-phenylethenyl)quinolin-6-amine
CID 54111985
3-(6-methoxyquinolin-2-yl)prop-2-enoic acid
CID 68678260
N,N-bis(4-methoxyphenyl)-2-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-6-amine iodide
CID 176897042
3-(6-methoxyquinolin-2-yl)prop-2-enamide
CID 175848652
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
6,7-difluoro-2-(2-phenylethenyl)quinoline
CID 57258860
2-(4-methoxyphenyl)-6-[(E)-2-phenylethenyl]pyridine
CID 135025720
6-nitro-2-(2-phenylethenyl)quinoline
CID 54158128

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-[(E)-2-phenylethenyl]quinoline?
The IUPAC name of 6-methoxy-2-[(E)-2-phenylethenyl]quinoline (CID 71716208) is 6-methoxy-2-[(E)-2-phenylethenyl]quinoline.
What is the SMILES notation for 6-methoxy-2-[(E)-2-phenylethenyl]quinoline?
The canonical SMILES for 6-methoxy-2-[(E)-2-phenylethenyl]quinoline is COc1ccc2nc(/C=C/c3ccccc3)ccc2c1.
What is the InChIKey of 6-methoxy-2-[(E)-2-phenylethenyl]quinoline?
The InChIKey is GGNDOAUDXSABFB-VQHVLOKHSA-N. The full InChI is InChI=1S/C18H15NO/c1-20-17-11-12-18-15(13-17)8-10-16(19-18)9-7-14-5-3-2-4-6-14/h2-13H,1H3/b9-7+.
What are the key properties of 6-methoxy-2-[(E)-2-phenylethenyl]quinoline?
6-methoxy-2-[(E)-2-phenylethenyl]quinoline has a molecular weight of 261.32 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-[(E)-2-phenylethenyl]quinoline is sourced from PubChem (CID 71716208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).