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

C16H25N3O — CID 22196968

IUPACN-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(C)cc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-8-18-9-11-19(12-10-18)13-16(20)17-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,17,20)
InChIKeyTVHIUNLCZYCVBN-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.96
Rot. Bonds5

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

N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (PubChem CID 22196968) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
PubChem CID22196968
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
SMILESCCCN1CCN(CC(=O)Nc2ccc(C)cc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-8-18-9-11-19(12-10-18)13-16(20)17-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,17,20)
InChIKeyTVHIUNLCZYCVBN-UHFFFAOYSA-N
XLogP1.96
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methylphenyl)-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-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196973
N-(4-acetylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196979
2-(4-acetylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
CID 2697560
N-(2,5-dimethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196969
N-(4-methylphenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 22194960
N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695712
2-(4-ethylpiperazin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 31477023
N-(3,5-dichlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6468812
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(3-aminophenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 16781245
2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 9259187
N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide;dihydrochloride
CID 19661853

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide (CID 22196968) is N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is CCCN1CCN(CC(=O)Nc2ccc(C)cc2)CC1.
What is the InChIKey of N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
The InChIKey is TVHIUNLCZYCVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-8-18-9-11-19(12-10-18)13-16(20)17-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,17,20).
What are the key properties of N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide?
N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide is sourced from PubChem (CID 22196968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).