6-(3-chlorophenyl)piperidine-2,5-dione

C11H10ClNO2 — CID 22106591

IUPAC6-(3-chlorophenyl)piperidine-2,5-dione
SMILESO=C1CCC(=O)C(c2cccc(Cl)c2)N1
InChIInChI=1S/C11H10ClNO2/c12-8-3-1-2-7(6-8)11-9(14)4-5-10(15)13-11/h1-3,6,11H,4-5H2,(H,13,15)
InChIKeyXUWAPPWBVIKXJS-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.86
Rot. Bonds1

About 6-(3-chlorophenyl)piperidine-2,5-dione

6-(3-chlorophenyl)piperidine-2,5-dione (PubChem CID 22106591) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 6-(3-chlorophenyl)piperidine-2,5-dione.

Molecular Properties

Compound Name6-(3-chlorophenyl)piperidine-2,5-dione
PubChem CID22106591
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name6-(3-chlorophenyl)piperidine-2,5-dione
SMILESO=C1CCC(=O)C(c2cccc(Cl)c2)N1
InChIInChI=1S/C11H10ClNO2/c12-8-3-1-2-7(6-8)11-9(14)4-5-10(15)13-11/h1-3,6,11H,4-5H2,(H,13,15)
InChIKeyXUWAPPWBVIKXJS-UHFFFAOYSA-N
XLogP1.86
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)piperidine-2,5-dione?
The IUPAC name of 6-(3-chlorophenyl)piperidine-2,5-dione (CID 22106591) is 6-(3-chlorophenyl)piperidine-2,5-dione.
What is the SMILES notation for 6-(3-chlorophenyl)piperidine-2,5-dione?
The canonical SMILES for 6-(3-chlorophenyl)piperidine-2,5-dione is O=C1CCC(=O)C(c2cccc(Cl)c2)N1.
What is the InChIKey of 6-(3-chlorophenyl)piperidine-2,5-dione?
The InChIKey is XUWAPPWBVIKXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c12-8-3-1-2-7(6-8)11-9(14)4-5-10(15)13-11/h1-3,6,11H,4-5H2,(H,13,15).
What are the key properties of 6-(3-chlorophenyl)piperidine-2,5-dione?
6-(3-chlorophenyl)piperidine-2,5-dione has a molecular weight of 223.66 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)piperidine-2,5-dione is sourced from PubChem (CID 22106591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).