4-(2,4-dichlorophenyl)piperidine-2,6-dione

C11H9Cl2NO2 — CID 63156604

IUPAC4-(2,4-dichlorophenyl)piperidine-2,6-dione
SMILESO=C1CC(c2ccc(Cl)cc2Cl)CC(=O)N1
InChIInChI=1S/C11H9Cl2NO2/c12-7-1-2-8(9(13)5-7)6-3-10(15)14-11(16)4-6/h1-2,5-6H,3-4H2,(H,14,15,16)
InChIKeyXPVZUVFHDNNLJL-UHFFFAOYSA-N
MW258.10 g/mol
LogP2.51
Rot. Bonds1

About 4-(2,4-dichlorophenyl)piperidine-2,6-dione

4-(2,4-dichlorophenyl)piperidine-2,6-dione (PubChem CID 63156604) has the molecular formula C11H9Cl2NO2 and a molecular weight of 258.10 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)piperidine-2,6-dione.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)piperidine-2,6-dione
PubChem CID63156604
Molecular FormulaC11H9Cl2NO2
Molecular Weight258.10 g/mol
Exact Mass257.00
IUPAC Name4-(2,4-dichlorophenyl)piperidine-2,6-dione
SMILESO=C1CC(c2ccc(Cl)cc2Cl)CC(=O)N1
InChIInChI=1S/C11H9Cl2NO2/c12-7-1-2-8(9(13)5-7)6-3-10(15)14-11(16)4-6/h1-2,5-6H,3-4H2,(H,14,15,16)
InChIKeyXPVZUVFHDNNLJL-UHFFFAOYSA-N
XLogP2.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.10
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-5-(2,4-dichlorophenyl)cyclohex-2-en-1-one
CID 13248551
4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15989737
5,8-dichloro-3-(2,4-dichlorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
CID 620149
(7S)-7-(2,4-dichlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
CID 137042782
ethyl 4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CID 2764050
4-amino-7-chloro-3,4-dihydro-1H-quinolin-2-one
CID 82158219
7-chloro-4-iodo-3,4-dihydro-1H-quinolin-2-one
CID 175622515
4,5,9,10-tetrakis(2,4-dichlorophenyl)tricyclo[6.2.0.03,6]decane-2,7-dione
CID 122374961
(1S)-1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
CID 673088
4-(2,4-dichlorophenyl)-7-(4-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
CID 17061326
cyclopentyl (4R)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CID 7412803
(4S)-4-(2,4-dichlorophenyl)-6-ethylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
CID 740691

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)piperidine-2,6-dione?
The IUPAC name of 4-(2,4-dichlorophenyl)piperidine-2,6-dione (CID 63156604) is 4-(2,4-dichlorophenyl)piperidine-2,6-dione.
What is the SMILES notation for 4-(2,4-dichlorophenyl)piperidine-2,6-dione?
The canonical SMILES for 4-(2,4-dichlorophenyl)piperidine-2,6-dione is O=C1CC(c2ccc(Cl)cc2Cl)CC(=O)N1.
What is the InChIKey of 4-(2,4-dichlorophenyl)piperidine-2,6-dione?
The InChIKey is XPVZUVFHDNNLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2NO2/c12-7-1-2-8(9(13)5-7)6-3-10(15)14-11(16)4-6/h1-2,5-6H,3-4H2,(H,14,15,16).
What are the key properties of 4-(2,4-dichlorophenyl)piperidine-2,6-dione?
4-(2,4-dichlorophenyl)piperidine-2,6-dione has a molecular weight of 258.10 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)piperidine-2,6-dione is sourced from PubChem (CID 63156604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).