N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide

C21H27N3O — CID 17482833

IUPACN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCN1CCN(c2ccccc2NC(=O)Cc2ccccc2C)CC1
InChIInChI=1S/C21H27N3O/c1-3-23-12-14-24(15-13-23)20-11-7-6-10-19(20)22-21(25)16-18-9-5-4-8-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,22,25)
InChIKeyRMPANTHNUDOJFD-UHFFFAOYSA-N
MW337.47 g/mol
LogP3.32
Rot. Bonds5

About N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide

N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 17482833) has the molecular formula C21H27N3O and a molecular weight of 337.47 g/mol. Its IUPAC name is N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID17482833
Molecular FormulaC21H27N3O
Molecular Weight337.47 g/mol
Exact Mass337.22
IUPAC NameN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCN1CCN(c2ccccc2NC(=O)Cc2ccccc2C)CC1
InChIInChI=1S/C21H27N3O/c1-3-23-12-14-24(15-13-23)20-11-7-6-10-19(20)22-21(25)16-18-9-5-4-8-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,22,25)
InChIKeyRMPANTHNUDOJFD-UHFFFAOYSA-N
XLogP3.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)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-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide
CID 119901038
4-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide;trihydrochloride
CID 119901069
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
(2S)-2-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide;trihydrochloride
CID 119901051
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)butanamide;trihydrochloride
CID 119901029
2-(benzenesulfonyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CID 3889301
N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(2-methylphenyl)acetamide
CID 55664598
3-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenylpropanamide
CID 119954238
5-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methylbenzamide
CID 120647841
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CID 119901048
1-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(furan-2-ylmethyl)urea
CID 52541821

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide (CID 17482833) is N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide is CCN1CCN(c2ccccc2NC(=O)Cc2ccccc2C)CC1.
What is the InChIKey of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is RMPANTHNUDOJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O/c1-3-23-12-14-24(15-13-23)20-11-7-6-10-19(20)22-21(25)16-18-9-5-4-8-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,22,25).
What are the key properties of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 337.47 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 17482833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).