N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride

C15H24ClN3O — CID 119916315

IUPACN-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride
SMILESCCN(C(=O)CN1CCNCC1C)c1ccccc1.Cl
InChIInChI=1S/C15H23N3O.ClH/c1-3-18(14-7-5-4-6-8-14)15(19)12-17-10-9-16-11-13(17)2;/h4-8,13,16H,3,9-12H2,1-2H3;1H
InChIKeyDRJHVMDIBUQBFK-UHFFFAOYSA-N
MW297.83 g/mol
LogP1.75
Rot. Bonds4

About N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride

N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride (PubChem CID 119916315) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride
PubChem CID119916315
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC NameN-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride
SMILESCCN(C(=O)CN1CCNCC1C)c1ccccc1.Cl
InChIInChI=1S/C15H23N3O.ClH/c1-3-18(14-7-5-4-6-8-14)15(19)12-17-10-9-16-11-13(17)2;/h4-8,13,16H,3,9-12H2,1-2H3;1H
InChIKeyDRJHVMDIBUQBFK-UHFFFAOYSA-N
XLogP1.75
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride 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

N-(cyclohexen-1-yl)-N-ethyl-2-[(2R)-2-methylpiperazin-1-yl]acetamide
CID 82755230
2-[(2S)-2-methylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 82705954
4-[[(2S)-2-methylpiperazin-1-yl]methyl]benzoic acid;hydrochloride
CID 135156370
2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone
CID 155756355
2-(2-methylpiperazin-1-yl)-1-(4-phenylperoxyphenyl)ethanone
CID 155756342
N-ethyl-N-phenylpyrrolidine-3-carboxamide;hydrochloride
CID 119670332
N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921389
2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 82713294
N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713834
2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-phenylacetamide
CID 83510562
N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62671745
ethyl 2-(2-methylpiperazin-1-yl)acetate
CID 62672980

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride?
The IUPAC name of N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride (CID 119916315) is N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride.
What is the SMILES notation for N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride?
The canonical SMILES for N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride is CCN(C(=O)CN1CCNCC1C)c1ccccc1.Cl.
What is the InChIKey of N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride?
The InChIKey is DRJHVMDIBUQBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O.ClH/c1-3-18(14-7-5-4-6-8-14)15(19)12-17-10-9-16-11-13(17)2;/h4-8,13,16H,3,9-12H2,1-2H3;1H.
What are the key properties of N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride?
N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride has a molecular weight of 297.83 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methylpiperazin-1-yl)-N-phenylacetamide;hydrochloride is sourced from PubChem (CID 119916315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).