N-(4-acetyl-3-methylphenyl)acetamide

C11H13NO2 — CID 2737381

IUPACN-(4-acetyl-3-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)c(C)c1
InChIInChI=1S/C11H13NO2/c1-7-6-10(12-9(3)14)4-5-11(7)8(2)13/h4-6H,1-3H3,(H,12,14)
InChIKeyPTARWPNYVATTDE-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.16
Rot. Bonds2

About N-(4-acetyl-3-methylphenyl)acetamide

N-(4-acetyl-3-methylphenyl)acetamide (PubChem CID 2737381) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(4-acetyl-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetyl-3-methylphenyl)acetamide
PubChem CID2737381
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-(4-acetyl-3-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)c(C)c1
InChIInChI=1S/C11H13NO2/c1-7-6-10(12-9(3)14)4-5-11(7)8(2)13/h4-6H,1-3H3,(H,12,14)
InChIKeyPTARWPNYVATTDE-UHFFFAOYSA-N
XLogP2.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(4-acetyl-3-methylphenyl)-N-phenyloxamide
CID 99702239
4-acetamido-N,N,2-trimethylbenzamide
CID 21338871
1-(4-acetyl-3-methylphenyl)ethanone;1-(4-acetylphenyl)ethanone
CID 54481190
N-(4-acetyl-3-methoxyphenyl)acetamide
CID 13221159
N-[4-acetyl-3-(aminomethyl)phenyl]acetamide
CID 150539337
N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide;methane
CID 160894365
N-(4-acetyl-3-methylphenyl)quinoline-2-carboxamide;methane
CID 161338496
N-(3,4-dimethylphenyl)-2,4,5-trimethylbenzamide
CID 100707473
1-[4-(cyclohexylamino)-2-methylphenyl]ethanone
CID 20716281
1-N-(4-acetylphenyl)-4-N-(3,4-dimethylphenyl)benzene-1,4-dicarboxamide
CID 109049646
(2S)-N-(4-acetyl-3-methylphenyl)-6-oxopiperidine-2-carboxamide
CID 125136193
1-(4-acetyl-3-methylphenyl)-3-[(2S)-1-hydroxy-3-phenylpropan-2-yl]urea
CID 97063566

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-3-methylphenyl)acetamide?
The IUPAC name of N-(4-acetyl-3-methylphenyl)acetamide (CID 2737381) is N-(4-acetyl-3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-acetyl-3-methylphenyl)acetamide?
The canonical SMILES for N-(4-acetyl-3-methylphenyl)acetamide is CC(=O)Nc1ccc(C(C)=O)c(C)c1.
What is the InChIKey of N-(4-acetyl-3-methylphenyl)acetamide?
The InChIKey is PTARWPNYVATTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-7-6-10(12-9(3)14)4-5-11(7)8(2)13/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(4-acetyl-3-methylphenyl)acetamide?
N-(4-acetyl-3-methylphenyl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-3-methylphenyl)acetamide is sourced from PubChem (CID 2737381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).