1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione

C11H10ClNO2 — CID 66251974

IUPAC1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione
SMILESCc1cccc(Cl)c1N1CCC(=O)C1=O
InChIInChI=1S/C11H10ClNO2/c1-7-3-2-4-8(12)10(7)13-6-5-9(14)11(13)15/h2-4H,5-6H2,1H3
InChIKeyJCUTVPUPMGCVRI-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.95
Rot. Bonds1

About 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione

1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione (PubChem CID 66251974) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione
PubChem CID66251974
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione
SMILESCc1cccc(Cl)c1N1CCC(=O)C1=O
InChIInChI=1S/C11H10ClNO2/c1-7-3-2-4-8(12)10(7)13-6-5-9(14)11(13)15/h2-4H,5-6H2,1H3
InChIKeyJCUTVPUPMGCVRI-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': 'diketo_group', 'substructure': 'N/A'}

Analyze 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione?
The IUPAC name of 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione (CID 66251974) is 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione?
The canonical SMILES for 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione is Cc1cccc(Cl)c1N1CCC(=O)C1=O.
What is the InChIKey of 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione?
The InChIKey is JCUTVPUPMGCVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c1-7-3-2-4-8(12)10(7)13-6-5-9(14)11(13)15/h2-4H,5-6H2,1H3.
What are the key properties of 1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione?
1-(2-chloro-6-methylphenyl)pyrrolidine-2,3-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-(2-chloro-6-methylphenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 66251974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).