2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol

C18H15NO2 — CID 5474190

IUPAC2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
SMILESCOc1ccc(/C=C/c2ccc3ccccc3n2)cc1O
InChIInChI=1S/C18H15NO2/c1-21-18-11-7-13(12-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-12,20H,1H3/b9-6+
InChIKeyVWSMTJHDWZLIJG-RMKNXTFCSA-N
MW277.32 g/mol
LogP4.12
Rot. Bonds3

About 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol

2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol (PubChem CID 5474190) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
PubChem CID5474190
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
SMILESCOc1ccc(/C=C/c2ccc3ccccc3n2)cc1O
InChIInChI=1S/C18H15NO2/c1-21-18-11-7-13(12-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-12,20H,1H3/b9-6+
InChIKeyVWSMTJHDWZLIJG-RMKNXTFCSA-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-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
CID 11231216
2-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinoline-4-carboxylic acid
CID 4779971
2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]quinoline
CID 7945993
2-methoxy-5-[(Z)-2-phenylethenyl]phenol
CID 6473980
2-propan-2-yl-5-(2-quinolin-2-ylethenyl)benzene-1,3-diol
CID 175134367
2-[(E)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethenyl]quinoline
CID 6184265
2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline
CID 142044528
2-methoxy-5-(2-pyridin-4-ylethenyl)phenol
CID 54474523
7-chloro-2-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]quinoline
CID 18284055
1-(3-hydroxy-4-methoxyphenyl)-7-naphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 68550038
2-methoxy-5-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenol;iodide;hydrate
CID 139071916
2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
CID 5377682

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol?
The IUPAC name of 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol (CID 5474190) is 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol.
What is the SMILES notation for 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol?
The canonical SMILES for 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol is COc1ccc(/C=C/c2ccc3ccccc3n2)cc1O.
What is the InChIKey of 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol?
The InChIKey is VWSMTJHDWZLIJG-RMKNXTFCSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-18-11-7-13(12-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-12,20H,1H3/b9-6+.
What are the key properties of 2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol?
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol 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-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol is sourced from PubChem (CID 5474190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).