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

C17H27N3O — CID 22196973

IUPACN-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(CC)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-9-19-10-12-20(13-11-19)14-17(21)18-16-7-5-15(4-2)6-8-16/h5-8H,3-4,9-14H2,1-2H3,(H,18,21)
InChIKeyRNCUIWIMZDFTLO-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.22
Rot. Bonds6

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

N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (PubChem CID 22196973) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
PubChem CID22196973
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(CC)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-9-19-10-12-20(13-11-19)14-17(21)18-16-7-5-15(4-2)6-8-16/h5-8H,3-4,9-14H2,1-2H3,(H,18,21)
InChIKeyRNCUIWIMZDFTLO-UHFFFAOYSA-N
XLogP2.22
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-ethylphenyl)-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-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196979
N-(4-ethylphenyl)-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 22195926
N-(4-chlorophenyl)-2-[4-(4-ethylbenzoyl)piperazin-1-yl]acetamide
CID 35125248
2-(4-benzoylpiperazin-1-yl)-N-(4-ethylphenyl)acetamide
CID 9223540
2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 17380707
N-(4-ethylphenyl)-2-[4-[2-(propan-2-ylamino)acetyl]piperazin-1-yl]acetamide
CID 177160364
3-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)propanamide
CID 109018341
2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 3220742
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 119927919
N-(3,5-dichlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6468812
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (CID 22196973) is N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is CCCN1CCN(CC(=O)Nc2ccc(CC)cc2)CC1.
What is the InChIKey of N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The InChIKey is RNCUIWIMZDFTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-9-19-10-12-20(13-11-19)14-17(21)18-16-7-5-15(4-2)6-8-16/h5-8H,3-4,9-14H2,1-2H3,(H,18,21).
What are the key properties of N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is sourced from PubChem (CID 22196973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).