1-(2-hydroxyphenyl)pyrrolidine-2,5-dione

C10H9NO3 — CID 3061450

IUPAC1-(2-hydroxyphenyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1c1ccccc1O
InChIInChI=1S/C10H9NO3/c12-8-4-2-1-3-7(8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2
InChIKeyQGMHYVXVMJXSEK-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.05
Rot. Bonds1

About 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione

1-(2-hydroxyphenyl)pyrrolidine-2,5-dione (PubChem CID 3061450) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)pyrrolidine-2,5-dione
PubChem CID3061450
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name1-(2-hydroxyphenyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1c1ccccc1O
InChIInChI=1S/C10H9NO3/c12-8-4-2-1-3-7(8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2
InChIKeyQGMHYVXVMJXSEK-UHFFFAOYSA-N
XLogP1.05
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Acetamidophenol
CID 11972
2-(Dimethylamino)phenol
CID 459235
1-(3-Hydroxyphenyl)pyrrolidin-2-one
CID 736761
2-(Pyrrolidin-1-yl)phenol
CID 2734845
2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(2-hydroxyphenyl)acetamide
CID 2905088
1-(2-Hydroxyphenyl)pyrrolidin-2-one
CID 695303
1-(4-Hydroxyphenyl)-2-pyrrolidinone
CID 785586
(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
CID 756618
N-(2-hydroxyphenyl)-3-sulfanylpropanamide
CID 83773763
1-[4-[4-(2-Hydroxyphenyl)piperazin-1-yl]butyl]pyrrolidin-2-one;hydrochloride
CID 118727911
N-(2-hydroxyphenyl)-3-oxopentanamide
CID 155516934
1-(4-Hydroxyphenyl)pyrrolidine-2,5-dione
CID 946468

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione (CID 3061450) is 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione is O=C1CCC(=O)N1c1ccccc1O.
What is the InChIKey of 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione?
The InChIKey is QGMHYVXVMJXSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c12-8-4-2-1-3-7(8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2.
What are the key properties of 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione?
1-(2-hydroxyphenyl)pyrrolidine-2,5-dione has a molecular weight of 191.19 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 3061450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).