2-(2-methylphenoxy)-N-phenylacetamide

C15H15NO2 — CID 724135

IUPAC2-(2-methylphenoxy)-N-phenylacetamide
SMILESCc1ccccc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C15H15NO2/c1-12-7-5-6-10-14(12)18-11-15(17)16-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyIBOQCSHSHNNTKP-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.01
Rot. Bonds4

About 2-(2-methylphenoxy)-N-phenylacetamide

2-(2-methylphenoxy)-N-phenylacetamide (PubChem CID 724135) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-phenylacetamide
PubChem CID724135
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(2-methylphenoxy)-N-phenylacetamide
SMILESCc1ccccc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C15H15NO2/c1-12-7-5-6-10-14(12)18-11-15(17)16-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyIBOQCSHSHNNTKP-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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-phenylacetamide (CID 724135) is 2-(2-methylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-phenylacetamide is Cc1ccccc1OCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-phenylacetamide?
The InChIKey is IBOQCSHSHNNTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12-7-5-6-10-14(12)18-11-15(17)16-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of 2-(2-methylphenoxy)-N-phenylacetamide?
2-(2-methylphenoxy)-N-phenylacetamide 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 2-(2-methylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 724135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).