2-(4-methoxyphenoxy)acetamide

C9H11NO3 — CID 723234

IUPAC2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyKUPMGNARMIATFA-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.56
Rot. Bonds4

About 2-(4-methoxyphenoxy)acetamide

2-(4-methoxyphenoxy)acetamide (PubChem CID 723234) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)acetamide
PubChem CID723234
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyKUPMGNARMIATFA-UHFFFAOYSA-N
XLogP0.56
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenoxy)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 2-(4-methoxyphenoxy)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)acetamide (CID 723234) is 2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)acetamide?
The InChIKey is KUPMGNARMIATFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11).
What are the key properties of 2-(4-methoxyphenoxy)acetamide?
2-(4-methoxyphenoxy)acetamide has a molecular weight of 181.19 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 723234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).