2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol

C18H15NO2 — CID 2907055

IUPAC2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol
SMILESCOc1ccccc1C=Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C18H15NO2/c1-21-17-8-3-2-5-13(17)9-11-15-12-10-14-6-4-7-16(20)18(14)19-15/h2-12,20H,1H3
InChIKeySSFDSTXQTAPERF-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.12
Rot. Bonds3

About 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol

2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol (PubChem CID 2907055) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol
PubChem CID2907055
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol
SMILESCOc1ccccc1C=Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C18H15NO2/c1-21-17-8-3-2-5-13(17)9-11-15-12-10-14-6-4-7-16(20)18(14)19-15/h2-12,20H,1H3
InChIKeySSFDSTXQTAPERF-UHFFFAOYSA-N
XLogP4.12
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinolin-8-ol
CID 24628167
2-[(E)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)ethenyl]quinolin-8-ol
CID 135500758
[2-[(E)-2-(2-acetyloxy-3-methoxyphenyl)ethenyl]quinolin-8-yl] acetate
CID 7135840
2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-nitroquinoline
CID 7528482
2-[2-(2-bromo-5-ethoxy-4-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 2966233
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-8-phenylmethoxyquinoline
CID 11839791
2-[(Z)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]-8-methoxyquinoline
CID 92929794
2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 127035001
2-[(Z)-2-(3,5-dibromo-2-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 136765269
2-[(E)-2-(4-ethoxy-2-fluorophenyl)ethenyl]quinolin-8-ol
CID 141481161
2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-8-ol chloride
CID 135534383
2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxyquinoline
CID 7210372

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol (CID 2907055) is 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol is COc1ccccc1C=Cc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol?
The InChIKey is SSFDSTXQTAPERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-17-8-3-2-5-13(17)9-11-15-12-10-14-6-4-7-16(20)18(14)19-15/h2-12,20H,1H3.
What are the key properties of 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol?
2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol has a molecular weight of 277.32 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 2907055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).