1-(4-methoxyphenoxy)quinolin-4-one

C16H13NO3 — CID 86063694

IUPAC1-(4-methoxyphenoxy)quinolin-4-one
SMILESCOc1ccc(On2ccc(=O)c3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-19-12-6-8-13(9-7-12)20-17-11-10-16(18)14-4-2-3-5-15(14)17/h2-11H,1H3
InChIKeyKFMUOOXLFAPAFS-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.85
Rot. Bonds3

About 1-(4-methoxyphenoxy)quinolin-4-one

1-(4-methoxyphenoxy)quinolin-4-one (PubChem CID 86063694) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 1-(4-methoxyphenoxy)quinolin-4-one.

Molecular Properties

Compound Name1-(4-methoxyphenoxy)quinolin-4-one
PubChem CID86063694
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name1-(4-methoxyphenoxy)quinolin-4-one
SMILESCOc1ccc(On2ccc(=O)c3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-19-12-6-8-13(9-7-12)20-17-11-10-16(18)14-4-2-3-5-15(14)17/h2-11H,1H3
InChIKeyKFMUOOXLFAPAFS-UHFFFAOYSA-N
XLogP2.85
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-methoxy-5-methylcyclohepta[b]indol-6-one
CID 10561977
9-[4-(4-methoxyphenyl)phenyl]carbazole
CID 58905910
2-(4-methoxybenzoyl)-1-methylquinolin-4-one
CID 15733027
9-methoxy-5-propan-2-ylcyclohepta[b]indol-6-one
CID 139810032
(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone
CID 71534571
3-methoxy-1-[(4-methoxyphenyl)methyl]indazole
CID 174608051
N-(4-methoxyphenyl)-5-oxo-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide
CID 134106873
9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]carbazole
CID 102501800
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
[1-(4-methoxyanilino)-1-oxopropan-2-yl] 3-(4-oxocinnolin-1-yl)propanoate
CID 55444335
3-methoxy-9-(trifluoromethyl)carbazole
CID 153297232
1-(4-methoxyphenyl)sulfonyl-3-methylindole
CID 66853930

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenoxy)quinolin-4-one?
The IUPAC name of 1-(4-methoxyphenoxy)quinolin-4-one (CID 86063694) is 1-(4-methoxyphenoxy)quinolin-4-one.
What is the SMILES notation for 1-(4-methoxyphenoxy)quinolin-4-one?
The canonical SMILES for 1-(4-methoxyphenoxy)quinolin-4-one is COc1ccc(On2ccc(=O)c3ccccc32)cc1.
What is the InChIKey of 1-(4-methoxyphenoxy)quinolin-4-one?
The InChIKey is KFMUOOXLFAPAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-19-12-6-8-13(9-7-12)20-17-11-10-16(18)14-4-2-3-5-15(14)17/h2-11H,1H3.
What are the key properties of 1-(4-methoxyphenoxy)quinolin-4-one?
1-(4-methoxyphenoxy)quinolin-4-one has a molecular weight of 267.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenoxy)quinolin-4-one is sourced from PubChem (CID 86063694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).