N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide

C17H17NO2 — CID 24696355

IUPACN-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C17H17NO2/c1-12-5-3-4-6-15(12)11-17(20)18-16-9-7-14(8-10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyDOIOOOBXCNPFHS-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.38
Rot. Bonds4

About N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide

N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 24696355) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
PubChem CID24696355
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C17H17NO2/c1-12-5-3-4-6-15(12)11-17(20)18-16-9-7-14(8-10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyDOIOOOBXCNPFHS-UHFFFAOYSA-N
XLogP3.38
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
N-(4-acetylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439305
N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 26163515
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
2-(2-methylphenyl)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 110664380
3-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanoic acid
CID 75482470
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
CID 108953959
2-(2-methylphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983952
2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide
CID 110723730
N-(4-acetylphenyl)-6-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155703
N-[2-(diethylamino)ethyl]-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 26163528

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide (CID 24696355) is N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide is CC(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is DOIOOOBXCNPFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12-5-3-4-6-15(12)11-17(20)18-16-9-7-14(8-10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide?
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 24696355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).