N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide

C15H22ClN3O2 — CID 34708396

IUPACN-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide
SMILESCOCCN1CCN(CC(=O)Nc2ccccc2Cl)CC1
InChIInChI=1S/C15H22ClN3O2/c1-21-11-10-18-6-8-19(9-7-18)12-15(20)17-14-5-3-2-4-13(14)16/h2-5H,6-12H2,1H3,(H,17,20)
InChIKeyIJDVEWGZKZPSEM-UHFFFAOYSA-N
MW311.81 g/mol
LogP1.54
Rot. Bonds6

About N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide

N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide (PubChem CID 34708396) has the molecular formula C15H22ClN3O2 and a molecular weight of 311.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide
PubChem CID34708396
Molecular FormulaC15H22ClN3O2
Molecular Weight311.81 g/mol
Exact Mass311.14
IUPAC NameN-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide
SMILESCOCCN1CCN(CC(=O)Nc2ccccc2Cl)CC1
InChIInChI=1S/C15H22ClN3O2/c1-21-11-10-18-6-8-19(9-7-18)12-15(20)17-14-5-3-2-4-13(14)16/h2-5H,6-12H2,1H3,(H,17,20)
InChIKeyIJDVEWGZKZPSEM-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]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

methyl 3-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]propanoate
CID 31955891
N-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 22197633
N-(2-chlorophenyl)-2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-yl]acetamide
CID 9214697
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
2-(azepan-1-yl)-N-(2-chlorophenyl)acetamide
CID 2070988
N-(2-chlorophenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 24832355
2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CID 30738065
N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide
CID 2608315
N-(2-chlorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide
CID 47109715
2-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CID 29162746
N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazin-1-yl]acetamide
CID 8800016
2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide
CID 24585994

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide (CID 34708396) is N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide is COCCN1CCN(CC(=O)Nc2ccccc2Cl)CC1.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide?
The InChIKey is IJDVEWGZKZPSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O2/c1-21-11-10-18-6-8-19(9-7-18)12-15(20)17-14-5-3-2-4-13(14)16/h2-5H,6-12H2,1H3,(H,17,20).
What are the key properties of N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide has a molecular weight of 311.81 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 34708396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).