3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione

C23H25ClN2O2 — CID 14479861

IUPAC3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
SMILESO=C1CCC(c2ccccc2)(C2CCN(Cc3ccc(Cl)cc3)CC2)C(=O)N1
InChIInChI=1S/C23H25ClN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28)
InChIKeyDEOUWUDKEXZNGU-UHFFFAOYSA-N
MW396.92 g/mol
LogP3.93
Rot. Bonds4

About 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione

3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione (PubChem CID 14479861) has the molecular formula C23H25ClN2O2 and a molecular weight of 396.92 g/mol. Its IUPAC name is 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione.

Molecular Properties

Compound Name3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
PubChem CID14479861
Molecular FormulaC23H25ClN2O2
Molecular Weight396.92 g/mol
Exact Mass396.16
IUPAC Name3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
SMILESO=C1CCC(c2ccccc2)(C2CCN(Cc3ccc(Cl)cc3)CC2)C(=O)N1
InChIInChI=1S/C23H25ClN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28)
InChIKeyDEOUWUDKEXZNGU-UHFFFAOYSA-N
XLogP3.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.92
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Benzetimide
CID 21847
Benzetimide Hydrochloride
CID 21846
Dexetimide
CID 30843
(3R)-3-Phenyl-1'-(phenylmethyl)(3,4'-bipiperidine)-2,6-dione
CID 30844
Meletimide
CID 15560447
Cinperene
CID 6433620
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-chlorobenzamide hydrochloride
CID 14783875
(3S,4R)-4-(4-chlorophenyl)-N-[[4-[[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidine-3-carbonyl]amino]methyl]phenyl]methyl]-1-methylpiperidine-3-carboxamide
CID 44325328
N-((1S)-3-(4-(2-(4-chlorophenyl)-N-ethylacetamido)piperidin-1-yl)-1-phenylbutyl)cyclobutanecarboxamide
CID 44590633
8-[1-(4-Chloro-phenyl)-cyclohexyl]-4-phenyl-2,8-diaza-spiro[4.5]decan-1-one
CID 11223982
(1S,2R)-2-((4-acetamido-4-phenylpiperidin-1-yl)methyl)-1-(4-chlorophenyl)-N-(4-fluorobenzyl)-N-methylcyclopropanecarboxamide
CID 11526802
mAChR-IN-1
CID 14479846

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The IUPAC name of 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione (CID 14479861) is 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione.
What is the SMILES notation for 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The canonical SMILES for 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione is O=C1CCC(c2ccccc2)(C2CCN(Cc3ccc(Cl)cc3)CC2)C(=O)N1.
What is the InChIKey of 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The InChIKey is DEOUWUDKEXZNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28).
What are the key properties of 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione has a molecular weight of 396.92 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione is sourced from PubChem (CID 14479861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).