1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione

C15H18N2O4 — CID 2732615

IUPAC1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(N3CCOCC3)C2=O)cc1
InChIInChI=1S/C15H18N2O4/c1-20-12-4-2-11(3-5-12)17-14(18)10-13(15(17)19)16-6-8-21-9-7-16/h2-5,13H,6-10H2,1H3
InChIKeyOCVSHUZZYJRPQC-UHFFFAOYSA-N
MW290.32 g/mol
LogP0.66
Rot. Bonds3

About 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione

1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione (PubChem CID 2732615) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
PubChem CID2732615
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(N3CCOCC3)C2=O)cc1
InChIInChI=1S/C15H18N2O4/c1-20-12-4-2-11(3-5-12)17-14(18)10-13(15(17)19)16-6-8-21-9-7-16/h2-5,13H,6-10H2,1H3
InChIKeyOCVSHUZZYJRPQC-UHFFFAOYSA-N
XLogP0.66
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(3S)-1-(4-methoxyphenyl)-3-[4-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
CID 1070802
[4-[(3R)-3-morpholin-4-yl-2,5-dioxopyrrolidin-1-yl]phenyl] acetate
CID 1376662
(3R)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 1098219
4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carboxylic acid
CID 21148227
4-[(3S)-3-morpholin-4-yl-2,5-dioxopyrrolidin-1-yl]benzoic acid
CID 710147
(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,5-dione
CID 98263453
(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
CID 1300263
(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
CID 1214367
(3S)-1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione
CID 7358060
(3R)-1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
CID 1261246
(3R)-1-(3,4-dimethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
CID 2126438
ethyl 4-(3-morpholin-4-yl-2,5-dioxopyrrolidin-1-yl)benzoate
CID 2877522

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The IUPAC name of 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione (CID 2732615) is 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione is COc1ccc(N2C(=O)CC(N3CCOCC3)C2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The InChIKey is OCVSHUZZYJRPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-20-12-4-2-11(3-5-12)17-14(18)10-13(15(17)19)16-6-8-21-9-7-16/h2-5,13H,6-10H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione has a molecular weight of 290.32 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 2732615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).