1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione

C14H11NO3 — CID 168527054

IUPAC1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1c1ccc(-c2ccco2)cc1
InChIInChI=1S/C14H11NO3/c16-13-7-8-14(17)15(13)11-5-3-10(4-6-11)12-2-1-9-18-12/h1-6,9H,7-8H2
InChIKeyBWFKWNPVVBRCNY-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.60
Rot. Bonds2

About 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione

1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione (PubChem CID 168527054) has the molecular formula C14H11NO3 and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
PubChem CID168527054
Molecular FormulaC14H11NO3
Molecular Weight241.25 g/mol
Exact Mass241.07
IUPAC Name1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1c1ccc(-c2ccco2)cc1
InChIInChI=1S/C14H11NO3/c16-13-7-8-14(17)15(13)11-5-3-10(4-6-11)12-2-1-9-18-12/h1-6,9H,7-8H2
InChIKeyBWFKWNPVVBRCNY-UHFFFAOYSA-N
XLogP2.60
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[3-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
CID 168526590
[4-(2,5-dioxopyrrolidin-1-yl)phenyl] furan-2-carboxylate
CID 929919
4-[4-(furan-2-yl)phenyl]piperazin-2-one
CID 168526951
1-(4-sulfanylphenyl)pyrrolidine-2,5-dione
CID 132842992
1-[4-[4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]anilino]phenyl]pyrrolidine-2,5-dione
CID 86007411
ethane;2-phenylfuran
CID 143157762
4-(2,5-dioxopyrrolidin-1-yl)benzaldehyde
CID 106913640
4-(furan-2-yl)benzoyl chloride
CID 7537504
3-[4-(furan-2-yl)phenyl]-1H-pyridazin-6-one
CID 168527958
4-(2,5-dioxopyrrolidin-1-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide
CID 39948589
[4-(furan-2-yl)phenyl]-phenylmethanone
CID 14657656
2-(5,6,7,8-tetrahydronaphthalen-2-yl)furan
CID 90886598

Frequently Asked Questions

What is the IUPAC name of 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione (CID 168527054) is 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione is O=C1CCC(=O)N1c1ccc(-c2ccco2)cc1.
What is the InChIKey of 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione?
The InChIKey is BWFKWNPVVBRCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO3/c16-13-7-8-14(17)15(13)11-5-3-10(4-6-11)12-2-1-9-18-12/h1-6,9H,7-8H2.
What are the key properties of 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione?
1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione has a molecular weight of 241.25 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(furan-2-yl)phenyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 168527054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).