N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide

C17H25N3O2 — CID 22196979

IUPACN-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(C(C)=O)cc2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-8-19-9-11-20(12-10-19)13-17(22)18-16-6-4-15(5-7-16)14(2)21/h4-7H,3,8-13H2,1-2H3,(H,18,22)
InChIKeyGASOVZAGPASZBH-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.86
Rot. Bonds6

About N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide

N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (PubChem CID 22196979) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
PubChem CID22196979
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(C(C)=O)cc2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-8-19-9-11-20(12-10-19)13-17(22)18-16-6-4-15(5-7-16)14(2)21/h4-7H,3,8-13H2,1-2H3,(H,18,22)
InChIKeyGASOVZAGPASZBH-UHFFFAOYSA-N
XLogP1.86
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-acetylphenyl)-2-(4-propylpiperazin-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

N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196968
N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196973
ethyl 4-[2-(4-acetylanilino)-2-oxoethyl]piperazine-1-carboxylate
CID 8932201
N-(4-acetylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 1142120
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 8591755
N-(4-acetylphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 22197196
N-(3,5-dichlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6468812
N-(4-acetylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide
CID 1448514
N-(4-acetylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 17444873
N-(4-acetylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 171668840
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-cyanophenyl)acetamide
CID 2082981
N-(4-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
CID 8703707

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (CID 22196979) is N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is CCCN1CCN(CC(=O)Nc2ccc(C(C)=O)cc2)CC1.
What is the InChIKey of N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The InChIKey is GASOVZAGPASZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-8-19-9-11-20(12-10-19)13-17(22)18-16-6-4-15(5-7-16)14(2)21/h4-7H,3,8-13H2,1-2H3,(H,18,22).
What are the key properties of N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide has a molecular weight of 303.41 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is sourced from PubChem (CID 22196979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).