N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide

C17H17NO2 — CID 126646825

IUPACN-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1-c1ccc(C)cc1
InChIInChI=1S/C17H17NO2/c1-11-4-6-14(7-5-11)16-10-15(12(2)19)8-9-17(16)18-13(3)20/h4-10H,1-3H3,(H,18,20)
InChIKeyXVHNSSUDFIWQPF-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.82
Rot. Bonds3

About N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide

N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide (PubChem CID 126646825) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide
PubChem CID126646825
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1-c1ccc(C)cc1
InChIInChI=1S/C17H17NO2/c1-11-4-6-14(7-5-11)16-10-15(12(2)19)8-9-17(16)18-13(3)20/h4-10H,1-3H3,(H,18,20)
InChIKeyXVHNSSUDFIWQPF-UHFFFAOYSA-N
XLogP3.82
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-acetyl-2-(4-methylphenyl)phenyl]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-(3-acetylphenyl)-4-chlorophenyl]acetamide
CID 56708887
N-[2,5-bis(hydroxymethyl)-4-(4-methylphenyl)phenyl]acetamide
CID 139679974
1-(4-methylphenyl)ethanone;hydrochloride
CID 172692328
1-[3-amino-4-[(4-methylphenyl)methylamino]phenyl]ethanone
CID 82482011
1-[3-(5-acetyl-2-methylphenyl)-4-methylphenyl]ethanone
CID 53409856
1-[4-(5-acetyl-2-phenylphenyl)phenyl]ethanone
CID 141053686
N-[2,6-bis(4-methylphenyl)phenyl]acetamide
CID 11278492
1-[4-chloro-3-[4-[hydroxy(methylamino)methyl]phenyl]phenyl]ethanone
CID 82540238
3-[2-(4-fluorophenyl)-4-methylphenyl]-1,1-dimethylurea
CID 135041649
N-[2-acetamido-5-(trifluoromethyl)phenyl]-4-methylbenzamide
CID 47079713
1-[4-(3,5-dimethylphenyl)phenyl]ethanone
CID 11148810
1-(3,8-dimethylazulen-5-yl)ethanone
CID 15109166

Frequently Asked Questions

What is the IUPAC name of N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide?
The IUPAC name of N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide (CID 126646825) is N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide?
The canonical SMILES for N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide is CC(=O)Nc1ccc(C(C)=O)cc1-c1ccc(C)cc1.
What is the InChIKey of N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide?
The InChIKey is XVHNSSUDFIWQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-4-6-14(7-5-11)16-10-15(12(2)19)8-9-17(16)18-13(3)20/h4-10H,1-3H3,(H,18,20).
What are the key properties of N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide?
N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide is sourced from PubChem (CID 126646825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).