2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide

C17H19NO2 — CID 2788229

IUPAC2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide
SMILESCc1ccccc1OCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-6-7-11-16(13)20-12-17(19)18-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19)
InChIKeyJEOKNHXXGPBOIV-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.25
Rot. Bonds5

About 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide

2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide (PubChem CID 2788229) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide
PubChem CID2788229
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide
SMILESCc1ccccc1OCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-6-7-11-16(13)20-12-17(19)18-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19)
InChIKeyJEOKNHXXGPBOIV-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.25
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-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide (CID 2788229) is 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide is Cc1ccccc1OCC(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide?
The InChIKey is JEOKNHXXGPBOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-8-6-7-11-16(13)20-12-17(19)18-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide?
2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 2788229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).