2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide

C20H23ClN2O2 — CID 24981810

IUPAC2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C20H23ClN2O2/c1-15-9-10-16(21)19(13-15)25-14-20(24)22-17-7-3-4-8-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)
InChIKeyWKKNMKRPZAWISF-UHFFFAOYSA-N
MW358.87 g/mol
LogP4.66
Rot. Bonds5

About 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide

2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 24981810) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID24981810
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C20H23ClN2O2/c1-15-9-10-16(21)19(13-15)25-14-20(24)22-17-7-3-4-8-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)
InChIKeyWKKNMKRPZAWISF-UHFFFAOYSA-N
XLogP4.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide (CID 24981810) is 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide is Cc1ccc(Cl)c(OCC(=O)Nc2ccccc2N2CCCCC2)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is WKKNMKRPZAWISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O2/c1-15-9-10-16(21)19(13-15)25-14-20(24)22-17-7-3-4-8-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 358.87 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 24981810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).