N-[2-(2-methylphenyl)ethyl]acetamide

C11H15NO — CID 15208261

IUPACN-[2-(2-methylphenyl)ethyl]acetamide
SMILESCC(=O)NCCc1ccccc1C
InChIInChI=1S/C11H15NO/c1-9-5-3-4-6-11(9)7-8-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyOAMCTZZCYXDSLI-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds3

About N-[2-(2-methylphenyl)ethyl]acetamide

N-[2-(2-methylphenyl)ethyl]acetamide (PubChem CID 15208261) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-[2-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methylphenyl)ethyl]acetamide
PubChem CID15208261
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-[2-(2-methylphenyl)ethyl]acetamide
SMILESCC(=O)NCCc1ccccc1C
InChIInChI=1S/C11H15NO/c1-9-5-3-4-6-11(9)7-8-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyOAMCTZZCYXDSLI-UHFFFAOYSA-N
XLogP1.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(2-methylphenyl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of N-[2-(2-methylphenyl)ethyl]acetamide (CID 15208261) is N-[2-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-methylphenyl)ethyl]acetamide is CC(=O)NCCc1ccccc1C.
What is the InChIKey of N-[2-(2-methylphenyl)ethyl]acetamide?
The InChIKey is OAMCTZZCYXDSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-5-3-4-6-11(9)7-8-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-methylphenyl)ethyl]acetamide?
N-[2-(2-methylphenyl)ethyl]acetamide has a molecular weight of 177.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 15208261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).