1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one

C16H20N2O4 — CID 18886001

IUPAC1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CC(C(=O)N2CCOCC2)CC1=O
InChIInChI=1S/C16H20N2O4/c1-21-14-5-3-2-4-13(14)18-11-12(10-15(18)19)16(20)17-6-8-22-9-7-17/h2-5,12H,6-11H2,1H3
InChIKeyURAWLSYKKFSPDI-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.91
Rot. Bonds3

About 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one

1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one (PubChem CID 18886001) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
PubChem CID18886001
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CC(C(=O)N2CCOCC2)CC1=O
InChIInChI=1S/C16H20N2O4/c1-21-14-5-3-2-4-13(14)18-11-12(10-15(18)19)16(20)17-6-8-22-9-7-17/h2-5,12H,6-11H2,1H3
InChIKeyURAWLSYKKFSPDI-UHFFFAOYSA-N
XLogP0.91
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 55340090
(4R)-1-(2-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 8713514
4-(morpholine-4-carbonyl)-1-(2-phenoxyphenyl)pyrrolidin-2-one
CID 113190755
4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 55345738
(2R)-4-[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]morpholine-2-carboxylic acid
CID 129469151
4-(morpholine-4-carbonyl)-1-(2-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 113189973
4-(4-benzoylpiperazine-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 24624490
1-(2-methoxyphenyl)-4-(2-phenylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 134040096
1-(2-methoxyphenyl)-4-(4-propylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 112790414
4-[4-(2,2-difluoroethyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 49070823
1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
CID 2941796
1-[2-[4-[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione
CID 55949576

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one (CID 18886001) is 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one is COc1ccccc1N1CC(C(=O)N2CCOCC2)CC1=O.
What is the InChIKey of 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The InChIKey is URAWLSYKKFSPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-21-14-5-3-2-4-13(14)18-11-12(10-15(18)19)16(20)17-6-8-22-9-7-17/h2-5,12H,6-11H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one has a molecular weight of 304.35 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 18886001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).