2-(3-methoxyphenyl)acetamide

C9H11NO2 — CID 2774973

IUPAC2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1
InChIInChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyHPKKEDGOBIXMHS-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.72
Rot. Bonds3

About 2-(3-methoxyphenyl)acetamide

2-(3-methoxyphenyl)acetamide (PubChem CID 2774973) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)acetamide
PubChem CID2774973
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1
InChIInChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKeyHPKKEDGOBIXMHS-UHFFFAOYSA-N
XLogP0.72
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)acetamide (CID 2774973) is 2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)acetamide is COc1cccc(CC(N)=O)c1.
What is the InChIKey of 2-(3-methoxyphenyl)acetamide?
The InChIKey is HPKKEDGOBIXMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11).
What are the key properties of 2-(3-methoxyphenyl)acetamide?
2-(3-methoxyphenyl)acetamide has a molecular weight of 165.19 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 2774973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).