4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one

C15H15NO4 — CID 73312428

IUPAC4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
SMILESCOc1ccc(N2C(=O)C(OC)C2c2ccco2)cc1
InChIInChI=1S/C15H15NO4/c1-18-11-7-5-10(6-8-11)16-13(12-4-3-9-20-12)14(19-2)15(16)17/h3-9,13-14H,1-2H3
InChIKeyWUJSRIJBGXQIDK-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.39
Rot. Bonds4

About 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one

4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one (PubChem CID 73312428) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one.

Molecular Properties

Compound Name4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
PubChem CID73312428
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
SMILESCOc1ccc(N2C(=O)C(OC)C2c2ccco2)cc1
InChIInChI=1S/C15H15NO4/c1-18-11-7-5-10(6-8-11)16-13(12-4-3-9-20-12)14(19-2)15(16)17/h3-9,13-14H,1-2H3
InChIKeyWUJSRIJBGXQIDK-UHFFFAOYSA-N
XLogP2.39
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

actinium;(4R)-4-(furan-2-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one
CID 59880313
(3S,4R)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one
CID 134920379
(3R,4S)-3-methoxy-4-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-1-(4-methoxyphenyl)azetidin-2-one
CID 102496056
(2R,6R,7R,9S,13R,14S)-7,14-bis(furan-2-yl)-4,11-bis(4-methoxyphenyl)-1,4,8,11-tetrazatetracyclo[6.6.0.02,6.09,13]tetradecane-3,5,10,12-tetrone
CID 98105339
(3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one
CID 102052302
3-(furan-2-yl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 2866427
(2S)-2-(furan-2-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9006450
(3S,3aS,6aS)-2-(4-chlorophenyl)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 6551798
(3S,4R)-3-amino-1-(4-fluorophenyl)-4-(furan-2-yl)azetidin-2-one
CID 124503350
5-(furan-2-yl)-1-(4-methoxyphenyl)-4-pyridin-2-ylimidazolidine-2-thione
CID 133155934
(3S,4R)-3-hydroxy-1,4-bis(4-methoxyphenyl)azetidin-2-one
CID 11392395
(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
CID 11346786

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one?
The IUPAC name of 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one (CID 73312428) is 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one.
What is the SMILES notation for 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one?
The canonical SMILES for 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one is COc1ccc(N2C(=O)C(OC)C2c2ccco2)cc1.
What is the InChIKey of 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one?
The InChIKey is WUJSRIJBGXQIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-18-11-7-5-10(6-8-11)16-13(12-4-3-9-20-12)14(19-2)15(16)17/h3-9,13-14H,1-2H3.
What are the key properties of 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one?
4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one has a molecular weight of 273.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one is sourced from PubChem (CID 73312428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).