2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide

C11H14FNO3 — CID 141089250

IUPAC2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
SMILESCCOC(C(N)=O)c1ccc(OC)cc1F
InChIInChI=1S/C11H14FNO3/c1-3-16-10(11(13)14)8-5-4-7(15-2)6-9(8)12/h4-6,10H,3H2,1-2H3,(H2,13,14)
InChIKeyDDGKXOFHFMSDOC-UHFFFAOYSA-N
MW227.23 g/mol
LogP1.40
Rot. Bonds5

About 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide

2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide (PubChem CID 141089250) has the molecular formula C11H14FNO3 and a molecular weight of 227.23 g/mol. Its IUPAC name is 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
PubChem CID141089250
Molecular FormulaC11H14FNO3
Molecular Weight227.23 g/mol
Exact Mass227.10
IUPAC Name2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
SMILESCCOC(C(N)=O)c1ccc(OC)cc1F
InChIInChI=1S/C11H14FNO3/c1-3-16-10(11(13)14)8-5-4-7(15-2)6-9(8)12/h4-6,10H,3H2,1-2H3,(H2,13,14)
InChIKeyDDGKXOFHFMSDOC-UHFFFAOYSA-N
XLogP1.40
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide?
The IUPAC name of 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide (CID 141089250) is 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide is CCOC(C(N)=O)c1ccc(OC)cc1F.
What is the InChIKey of 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide?
The InChIKey is DDGKXOFHFMSDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3/c1-3-16-10(11(13)14)8-5-4-7(15-2)6-9(8)12/h4-6,10H,3H2,1-2H3,(H2,13,14).
What are the key properties of 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide?
2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide has a molecular weight of 227.23 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 141089250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).