8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one

C17H15NO3 — CID 82108279

IUPAC8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one
SMILESCOc1cccc(COc2cccc3ccc(=O)[nH]c23)c1
InChIInChI=1S/C17H15NO3/c1-20-14-6-2-4-12(10-14)11-21-15-7-3-5-13-8-9-16(19)18-17(13)15/h2-10H,11H2,1H3,(H,18,19)
InChIKeyWDEYYWVWURSYON-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.12
Rot. Bonds4

About 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one

8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one (PubChem CID 82108279) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one.

Molecular Properties

Compound Name8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one
PubChem CID82108279
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one
SMILESCOc1cccc(COc2cccc3ccc(=O)[nH]c23)c1
InChIInChI=1S/C17H15NO3/c1-20-14-6-2-4-12(10-14)11-21-15-7-3-5-13-8-9-16(19)18-17(13)15/h2-10H,11H2,1H3,(H,18,19)
InChIKeyWDEYYWVWURSYON-UHFFFAOYSA-N
XLogP3.12
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[[3-[2-(propan-2-ylamino)butyl]phenyl]methoxy]-1H-quinolin-2-one
CID 175415793
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
methyl 2-[(2-oxo-1H-quinolin-8-yl)oxy]acetate
CID 66917774
2-[2-[(3-methoxyphenyl)methoxy]phenyl]-3H-quinazolin-4-one
CID 168551873
1-methoxy-3-[(2-propan-2-ylphenoxy)methyl]benzene
CID 60627362
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
2-[(2-oxo-1H-quinolin-8-yl)oxy]propanoic acid
CID 82108362
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
CID 82108249
3-[(3-methoxyphenyl)methoxy]-4-methylaniline
CID 43520224
1-(bromomethyl)-4-methoxy-2-[(3-methoxyphenyl)methoxy]benzene
CID 61267436
N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]acetamide
CID 84590450
3-[(3-methoxyphenyl)methoxy]-6-methylpyridine-2-carbaldehyde
CID 78929137

Frequently Asked Questions

What is the IUPAC name of 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one?
The IUPAC name of 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one (CID 82108279) is 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one.
What is the SMILES notation for 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one?
The canonical SMILES for 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one is COc1cccc(COc2cccc3ccc(=O)[nH]c23)c1.
What is the InChIKey of 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one?
The InChIKey is WDEYYWVWURSYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-20-14-6-2-4-12(10-14)11-21-15-7-3-5-13-8-9-16(19)18-17(13)15/h2-10H,11H2,1H3,(H,18,19).
What are the key properties of 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one?
8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one has a molecular weight of 281.31 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one is sourced from PubChem (CID 82108279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).