ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate

C12H12FNO3 — CID 134654754

IUPACethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate
SMILESCCOC(=O)Cc1ccc(C#N)c(F)c1OC
InChIInChI=1S/C12H12FNO3/c1-3-17-10(15)6-8-4-5-9(7-14)11(13)12(8)16-2/h4-5H,3,6H2,1-2H3
InChIKeyFGSGZHXEYLKOCP-UHFFFAOYSA-N
MW237.23 g/mol
LogP1.81
Rot. Bonds4

About ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate

ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate (PubChem CID 134654754) has the molecular formula C12H12FNO3 and a molecular weight of 237.23 g/mol. Its IUPAC name is ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate.

Molecular Properties

Compound Nameethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate
PubChem CID134654754
Molecular FormulaC12H12FNO3
Molecular Weight237.23 g/mol
Exact Mass237.08
IUPAC Nameethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate
SMILESCCOC(=O)Cc1ccc(C#N)c(F)c1OC
InChIInChI=1S/C12H12FNO3/c1-3-17-10(15)6-8-4-5-9(7-14)11(13)12(8)16-2/h4-5H,3,6H2,1-2H3
InChIKeyFGSGZHXEYLKOCP-UHFFFAOYSA-N
XLogP1.81
TPSA59.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate?
The IUPAC name of ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate (CID 134654754) is ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate.
What is the SMILES notation for ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate?
The canonical SMILES for ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate is CCOC(=O)Cc1ccc(C#N)c(F)c1OC.
What is the InChIKey of ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate?
The InChIKey is FGSGZHXEYLKOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO3/c1-3-17-10(15)6-8-4-5-9(7-14)11(13)12(8)16-2/h4-5H,3,6H2,1-2H3.
What are the key properties of ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate?
ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate has a molecular weight of 237.23 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(4-cyano-3-fluoro-2-methoxyphenyl)acetate is sourced from PubChem (CID 134654754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).