2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide

C20H23ClN2O — CID 3904428

IUPAC2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(NC(=O)C(c2ccc(Cl)cc2)N2CCCCC2)cc1
InChIInChI=1S/C20H23ClN2O/c1-15-5-11-18(12-6-15)22-20(24)19(23-13-3-2-4-14-23)16-7-9-17(21)10-8-16/h5-12,19H,2-4,13-14H2,1H3,(H,22,24)
InChIKeyXRXSAOYZUCDCSA-UHFFFAOYSA-N
MW342.87 g/mol
LogP4.81
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide

2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide (PubChem CID 3904428) has the molecular formula C20H23ClN2O and a molecular weight of 342.87 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
PubChem CID3904428
Molecular FormulaC20H23ClN2O
Molecular Weight342.87 g/mol
Exact Mass342.15
IUPAC Name2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(NC(=O)C(c2ccc(Cl)cc2)N2CCCCC2)cc1
InChIInChI=1S/C20H23ClN2O/c1-15-5-11-18(12-6-15)22-20(24)19(23-13-3-2-4-14-23)16-7-9-17(21)10-8-16/h5-12,19H,2-4,13-14H2,1H3,(H,22,24)
InChIKeyXRXSAOYZUCDCSA-UHFFFAOYSA-N
XLogP4.81
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 ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 3520877
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 2563626
N-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-piperazin-1-ylacetamide
CID 171716413
(2S)-N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 94778907
(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 94778949
2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ylacetamide
CID 4177946
1-(4-chlorophenyl)-1-pyrrolidin-1-ylpropan-2-one
CID 70539121
(3S)-1-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]piperidine-3-carboxamide
CID 9304552
ethyl (2R)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylacetate
CID 162420045
4-(4-chloroanilino)-4-oxo-3-piperidin-1-ylbutanoic acid
CID 2957775
(3S)-3-(azepan-1-yl)-4-(4-chloroanilino)-4-oxobutanoic acid
CID 7247950
(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 7279324

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide (CID 3904428) is 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide is Cc1ccc(NC(=O)C(c2ccc(Cl)cc2)N2CCCCC2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The InChIKey is XRXSAOYZUCDCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O/c1-15-5-11-18(12-6-15)22-20(24)19(23-13-3-2-4-14-23)16-7-9-17(21)10-8-16/h5-12,19H,2-4,13-14H2,1H3,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide has a molecular weight of 342.87 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 3904428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).