2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide

C21H26ClN3O2 — CID 46573642

IUPAC2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(c1ccc(Cl)cc1)N(C)CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C21H26ClN3O2/c1-16(17-7-9-18(22)10-8-17)24(2)15-21(26)23-19-5-3-4-6-20(19)25-11-13-27-14-12-25/h3-10,16H,11-15H2,1-2H3,(H,23,26)
InChIKeyMPAYVERIZJUFAS-UHFFFAOYSA-N
MW387.91 g/mol
LogP3.81
Rot. Bonds6

About 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide

2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 46573642) has the molecular formula C21H26ClN3O2 and a molecular weight of 387.91 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID46573642
Molecular FormulaC21H26ClN3O2
Molecular Weight387.91 g/mol
Exact Mass387.17
IUPAC Name2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(c1ccc(Cl)cc1)N(C)CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C21H26ClN3O2/c1-16(17-7-9-18(22)10-8-17)24(2)15-21(26)23-19-5-3-4-6-20(19)25-11-13-27-14-12-25/h3-10,16H,11-15H2,1-2H3,(H,23,26)
InChIKeyMPAYVERIZJUFAS-UHFFFAOYSA-N
XLogP3.81
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.91
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-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

Related Compounds

2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
(3S)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide
CID 8005269
2-(3-methylbutylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109005860
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[2-(4-ethylpiperazin-1-yl)phenyl]-1-methylurea
CID 51945422
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158058
2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 46570974
3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide
CID 62839891

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide (CID 46573642) is 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide is CC(c1ccc(Cl)cc1)N(C)CC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is MPAYVERIZJUFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26ClN3O2/c1-16(17-7-9-18(22)10-8-17)24(2)15-21(26)23-19-5-3-4-6-20(19)25-11-13-27-14-12-25/h3-10,16H,11-15H2,1-2H3,(H,23,26).
What are the key properties of 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 387.91 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 46573642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).