3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione

C18H15Cl2NO2 — CID 57395799

IUPAC3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione
SMILESCN1C(=O)C(c2ccccc2Cl)CC(c2ccccc2Cl)C1=O
InChIInChI=1S/C18H15Cl2NO2/c1-21-17(22)13(11-6-2-4-8-15(11)19)10-14(18(21)23)12-7-3-5-9-16(12)20/h2-9,13-14H,10H2,1H3
InChIKeyPQXORKQLQGHHDU-UHFFFAOYSA-N
MW348.23 g/mol
LogP4.25
Rot. Bonds2

About 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione

3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione (PubChem CID 57395799) has the molecular formula C18H15Cl2NO2 and a molecular weight of 348.23 g/mol. Its IUPAC name is 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione.

Molecular Properties

Compound Name3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione
PubChem CID57395799
Molecular FormulaC18H15Cl2NO2
Molecular Weight348.23 g/mol
Exact Mass347.05
IUPAC Name3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione
SMILESCN1C(=O)C(c2ccccc2Cl)CC(c2ccccc2Cl)C1=O
InChIInChI=1S/C18H15Cl2NO2/c1-21-17(22)13(11-6-2-4-8-15(11)19)10-14(18(21)23)12-7-3-5-9-16(12)20/h2-9,13-14H,10H2,1H3
InChIKeyPQXORKQLQGHHDU-UHFFFAOYSA-N
XLogP4.25
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.23
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione with MolForge

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

Launch Full Analysis

Related Compounds

[1-(4-Chlorophenyl)cyclopropyl]-(4-phenylpiperidin-1-yl)methanone
CID 11588129
[1-(4-Chlorophenyl)cyclopropyl]-(3-phenylpiperidin-1-yl)methanone
CID 11695794
5-(4-Chloro-phenyl)-1-methyl-piperidin-2-one
CID 12012177
2,2-Bis-(2-chloro-phenyl)-N-[3-(2,6-dimethyl-piperidin-1-yl)-propyl]-acetamide
CID 10048481
8-{2-[4-(2-Chloro-phenyl)-piperidin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
CID 11200086
2-(2-Chlorophenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 45555616
3-(4-Chlorophenyl)-4-phenyl-3,4,5,6-tetrahydropyridin-2-ol
CID 3065190
2-Piperidinone, 3-(4-chlorophenyl)-4-phenyl-, trans-
CID 3065191
2-Piperidinone, 4-(4-chlorophenyl)-3-phenyl-, cis-
CID 3065192
2-Piperidinone, 4-(4-chlorophenyl)-3-phenyl-, trans-
CID 3065193
1-[3-(2-Chlorophenyl)-2-phenylacryloyl]-4-methylpiperidine
CID 1121903
3-[(4-Chlorophenyl)methyl]-1-methylpiperidine-2,6-dione
CID 14531166

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione?
The IUPAC name of 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione (CID 57395799) is 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione.
What is the SMILES notation for 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione?
The canonical SMILES for 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione is CN1C(=O)C(c2ccccc2Cl)CC(c2ccccc2Cl)C1=O.
What is the InChIKey of 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione?
The InChIKey is PQXORKQLQGHHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2NO2/c1-21-17(22)13(11-6-2-4-8-15(11)19)10-14(18(21)23)12-7-3-5-9-16(12)20/h2-9,13-14H,10H2,1H3.
What are the key properties of 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione?
3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione has a molecular weight of 348.23 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(2-chlorophenyl)-1-methylpiperidine-2,6-dione is sourced from PubChem (CID 57395799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).