1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione

C11H10ClNO2 — CID 79516418

IUPAC1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione
SMILESCc1ccc(Cl)cc1N1CC(=O)CC1=O
InChIInChI=1S/C11H10ClNO2/c1-7-2-3-8(12)4-10(7)13-6-9(14)5-11(13)15/h2-4H,5-6H2,1H3
InChIKeyNAHLWYWBIRMEMR-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.95
Rot. Bonds1

About 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione

1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione (PubChem CID 79516418) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione.

Molecular Properties

Compound Name1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione
PubChem CID79516418
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione
SMILESCc1ccc(Cl)cc1N1CC(=O)CC1=O
InChIInChI=1S/C11H10ClNO2/c1-7-2-3-8(12)4-10(7)13-6-9(14)5-11(13)15/h2-4H,5-6H2,1H3
InChIKeyNAHLWYWBIRMEMR-UHFFFAOYSA-N
XLogP1.95
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

1-(5-chloro-2-methylphenyl)-4-methylpiperazine-2,5-dione
CID 117026330
1-(4-methyl-3-pyridinyl)pyrrolidine-2,4-dione
CID 79515403
1-(5-chloro-2-methylphenyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64961548
1-(5-chloro-2-methylphenyl)-4-ethenylpyrrolidin-2-one
CID 168684807
4-(5-chloro-2-methylphenyl)-1,4-diazocan-5-one
CID 117015369
5-amino-1-(5-chloro-2-methylphenyl)-2-oxo-3H-pyrrole-4-carboxylic acid
CID 82133912
7-chloro-4-(5-fluoro-2-methylphenyl)-5H-1,4-benzoxazepin-3-one
CID 53152733
2-(5-chloro-2-methylphenyl)-1,1-dioxo-1,2-thiazolidin-3-one
CID 82090027
3-(5-chloro-2-methylphenyl)-1-methoxy-2-sulfanylideneimidazolidin-4-one
CID 11334740
(1R,2R,6S,7R)-4-(5-chloro-2-methylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 98070334
1-(5-chloro-2-methylphenyl)-3-cyclopropyl-3-methylpiperazine-2,5-dione
CID 64961466
ethyl (3S)-1-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075793

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione?
The IUPAC name of 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione (CID 79516418) is 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione is Cc1ccc(Cl)cc1N1CC(=O)CC1=O.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione?
The InChIKey is NAHLWYWBIRMEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c1-7-2-3-8(12)4-10(7)13-6-9(14)5-11(13)15/h2-4H,5-6H2,1H3.
What are the key properties of 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione?
1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione has a molecular weight of 223.66 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)pyrrolidine-2,4-dione is sourced from PubChem (CID 79516418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).