N-(2-acetylphenyl)acetamide

C10H11NO2 — CID 21306

IUPACN-(2-acetylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C(C)=O
InChIInChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChIKeyYSZGCNKBKQQPAH-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.85
Rot. Bonds2

About N-(2-acetylphenyl)acetamide

N-(2-acetylphenyl)acetamide (PubChem CID 21306) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-(2-acetylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)acetamide
PubChem CID21306
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-(2-acetylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C(C)=O
InChIInChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChIKeyYSZGCNKBKQQPAH-UHFFFAOYSA-N
XLogP1.85
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)acetamide?
The IUPAC name of N-(2-acetylphenyl)acetamide (CID 21306) is N-(2-acetylphenyl)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)acetamide?
The canonical SMILES for N-(2-acetylphenyl)acetamide is CC(=O)Nc1ccccc1C(C)=O.
What is the InChIKey of N-(2-acetylphenyl)acetamide?
The InChIKey is YSZGCNKBKQQPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13).
What are the key properties of N-(2-acetylphenyl)acetamide?
N-(2-acetylphenyl)acetamide has a molecular weight of 177.20 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)acetamide is sourced from PubChem (CID 21306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).