2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

C22H28N2O2 — CID 2197251

IUPAC2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)c(C)c1
InChIInChI=1S/C22H28N2O2/c1-17-6-11-21(18(2)14-17)26-16-22(25)23-20-9-7-19(8-10-20)15-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)
InChIKeyCWJUGFJMCXYHKH-UHFFFAOYSA-N
MW352.48 g/mol
LogP4.31
Rot. Bonds6

About 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (PubChem CID 2197251) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
PubChem CID2197251
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)c(C)c1
InChIInChI=1S/C22H28N2O2/c1-17-6-11-21(18(2)14-17)26-16-22(25)23-20-9-7-19(8-10-20)15-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)
InChIKeyCWJUGFJMCXYHKH-UHFFFAOYSA-N
XLogP4.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]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-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (CID 2197251) is 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2ccc(CN3CCCCC3)cc2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
The InChIKey is CWJUGFJMCXYHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-17-6-11-21(18(2)14-17)26-16-22(25)23-20-9-7-19(8-10-20)15-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25).
What are the key properties of 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide?
2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide has a molecular weight of 352.48 g/mol, XLogP of 4.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 2197251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).