N-(4-methylphenyl)-2-phenoxyacetamide

C15H15NO2 — CID 689977

IUPACN-(4-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)16-15(17)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyAHRKKUQKANKFCK-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.01
Rot. Bonds4

About N-(4-methylphenyl)-2-phenoxyacetamide

N-(4-methylphenyl)-2-phenoxyacetamide (PubChem CID 689977) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-phenoxyacetamide
PubChem CID689977
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(4-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)16-15(17)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyAHRKKUQKANKFCK-UHFFFAOYSA-N
XLogP3.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methylphenyl)-2-phenoxyacetamide 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-(4-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(4-methylphenyl)-2-phenoxyacetamide (CID 689977) is N-(4-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(4-methylphenyl)-2-phenoxyacetamide is Cc1ccc(NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-phenoxyacetamide?
The InChIKey is AHRKKUQKANKFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)16-15(17)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(4-methylphenyl)-2-phenoxyacetamide?
N-(4-methylphenyl)-2-phenoxyacetamide has a molecular weight of 241.29 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 689977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).