2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide

C20H23ClN2O — CID 46890963

IUPAC2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)Cc1ccccc1-c1cccc(Cl)c1)C1CCNCC1
InChIInChI=1S/C20H23ClN2O/c1-23(18-9-11-22-12-10-18)20(24)14-16-5-2-3-8-19(16)15-6-4-7-17(21)13-15/h2-8,13,18,22H,9-12,14H2,1H3
InChIKeyUPEZSWRDIKOCFA-UHFFFAOYSA-N
MW342.87 g/mol
LogP3.76
Rot. Bonds4

About 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide

2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 46890963) has the molecular formula C20H23ClN2O and a molecular weight of 342.87 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide
PubChem CID46890963
Molecular FormulaC20H23ClN2O
Molecular Weight342.87 g/mol
Exact Mass342.15
IUPAC Name2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)Cc1ccccc1-c1cccc(Cl)c1)C1CCNCC1
InChIInChI=1S/C20H23ClN2O/c1-23(18-9-11-22-12-10-18)20(24)14-16-5-2-3-8-19(16)15-6-4-7-17(21)13-15/h2-8,13,18,22H,9-12,14H2,1H3
InChIKeyUPEZSWRDIKOCFA-UHFFFAOYSA-N
XLogP3.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Bidisomide
CID 59798
1-[cis-4-(Aminomethyl)-4-(3-Chlorophenyl)cyclohexyl]piperidin-2-One
CID 71184749
(4R,5R)-5-amino-4-(2-chlorophenyl)-1-(cyclohexylmethyl)piperidin-2-one
CID 16204462
N-((1S)-3-(4-(2-(4-chlorophenyl)-N-ethylacetamido)piperidin-1-yl)-1-phenylbutyl)cyclobutanecarboxamide
CID 44590633
2-(3-chlorophenyl)-6-fluoro-N-[[(3R,4S)-3-methylpiperidin-4-yl]methyl]benzamide
CID 46871844
(2R)-3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)acetyl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
CID 56680282
2-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 6464276
2-(2-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide
CID 6466086
N-(1-benzylpiperidin-4-yl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 17173959
N-[2-(3-chlorophenyl)ethyl]-2-phenylacetamide
CID 844859
2-(3-Chloro-phenyl)-N-[1-(4-iodo-benzyl)-piperidin-4-yl]-acetamide
CID 9804703
2-(3-Chloro-phenyl)-N-[1-(4-fluoro-benzyl)-piperidin-4-yl]-acetamide
CID 9841846

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide (CID 46890963) is 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide is CN(C(=O)Cc1ccccc1-c1cccc(Cl)c1)C1CCNCC1.
What is the InChIKey of 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is UPEZSWRDIKOCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O/c1-23(18-9-11-22-12-10-18)20(24)14-16-5-2-3-8-19(16)15-6-4-7-17(21)13-15/h2-8,13,18,22H,9-12,14H2,1H3.
What are the key properties of 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide?
2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 342.87 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)phenyl]-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 46890963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).