2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide

C23H28N2O3 — CID 171130298

IUPAC2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide
SMILESCOc1ccc(C2C(C(=O)N(C)CCc3ccccc3)CCC(=O)N2C)cc1
InChIInChI=1S/C23H28N2O3/c1-24(16-15-17-7-5-4-6-8-17)23(27)20-13-14-21(26)25(2)22(20)18-9-11-19(28-3)12-10-18/h4-12,20,22H,13-16H2,1-3H3
InChIKeyGLSWIYUXUUSPGW-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.31
Rot. Bonds6

About 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide

2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide (PubChem CID 171130298) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide
PubChem CID171130298
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC Name2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide
SMILESCOc1ccc(C2C(C(=O)N(C)CCc3ccccc3)CCC(=O)N2C)cc1
InChIInChI=1S/C23H28N2O3/c1-24(16-15-17-7-5-4-6-8-17)23(27)20-13-14-21(26)25(2)22(20)18-9-11-19(28-3)12-10-18/h4-12,20,22H,13-16H2,1-3H3
InChIKeyGLSWIYUXUUSPGW-UHFFFAOYSA-N
XLogP3.31
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide 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

3-[[2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carbonyl]-methylamino]propanoic acid
CID 119362478
2-(4-methoxyphenyl)-1-methyl-N-[3-(N-methylanilino)propyl]-6-oxopiperidine-3-carboxamide
CID 171143895
(2R,3R)-N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 95740265
(2S,3R)-N-(4-methoxyphenyl)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxamide
CID 29132160
N-(4-methoxyphenyl)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxamide
CID 42651543
1,2-bis(4-methoxyphenyl)-N-methyl-6-oxo-N-phenylpiperidine-3-carboxamide
CID 43020518
N-(3-amino-2,2-dimethylpropyl)-N,1-dimethyl-6-oxo-2-phenylpiperidine-3-carboxamide
CID 119654753
N-cyclopropyl-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 71689571
(2R,3S)-N-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 95740203
(5S,6R)-6-(4-methoxyphenyl)-1-methyl-5-(4-methylpiperidine-1-carbonyl)piperidin-2-one
CID 95740299
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 91954117
(2S,3R)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 95740236

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide?
The IUPAC name of 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide (CID 171130298) is 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide is COc1ccc(C2C(C(=O)N(C)CCc3ccccc3)CCC(=O)N2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide?
The InChIKey is GLSWIYUXUUSPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-24(16-15-17-7-5-4-6-8-17)23(27)20-13-14-21(26)25(2)22(20)18-9-11-19(28-3)12-10-18/h4-12,20,22H,13-16H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide?
2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N,1-dimethyl-6-oxo-N-(2-phenylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 171130298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).