2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

C16H22Cl2N2O2 — CID 4795243

IUPAC2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C16H22Cl2N2O2/c1-16(2,20-5-7-22-8-6-20)11-19-15(21)9-12-3-4-13(17)10-14(12)18/h3-4,10H,5-9,11H2,1-2H3,(H,19,21)
InChIKeyBROHCHAICGXAJZ-UHFFFAOYSA-N
MW345.27 g/mol
LogP2.76
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 4795243) has the molecular formula C16H22Cl2N2O2 and a molecular weight of 345.27 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
PubChem CID4795243
Molecular FormulaC16H22Cl2N2O2
Molecular Weight345.27 g/mol
Exact Mass344.11
IUPAC Name2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C16H22Cl2N2O2/c1-16(2,20-5-7-22-8-6-20)11-19-15(21)9-12-3-4-13(17)10-14(12)18/h3-4,10H,5-9,11H2,1-2H3,(H,19,21)
InChIKeyBROHCHAICGXAJZ-UHFFFAOYSA-N
XLogP2.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)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-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 4795243) is 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is CC(C)(CNC(=O)Cc1ccc(Cl)cc1Cl)N1CCOCC1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is BROHCHAICGXAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Cl2N2O2/c1-16(2,20-5-7-22-8-6-20)11-19-15(21)9-12-3-4-13(17)10-14(12)18/h3-4,10H,5-9,11H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 345.27 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 4795243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).