ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate

C11H9FN2O4 — CID 134654345

IUPACethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate
SMILESCCOC(=O)Cc1c(F)ccc([N+](=O)[O-])c1C#N
InChIInChI=1S/C11H9FN2O4/c1-2-18-11(15)5-7-8(6-13)10(14(16)17)4-3-9(7)12/h3-4H,2,5H2,1H3
InChIKeyQBSKTYZMWPRFFA-UHFFFAOYSA-N
MW252.20 g/mol
LogP1.71
Rot. Bonds4

About ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate

ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate (PubChem CID 134654345) has the molecular formula C11H9FN2O4 and a molecular weight of 252.20 g/mol. Its IUPAC name is ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate
PubChem CID134654345
Molecular FormulaC11H9FN2O4
Molecular Weight252.20 g/mol
Exact Mass252.05
IUPAC Nameethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate
SMILESCCOC(=O)Cc1c(F)ccc([N+](=O)[O-])c1C#N
InChIInChI=1S/C11H9FN2O4/c1-2-18-11(15)5-7-8(6-13)10(14(16)17)4-3-9(7)12/h3-4H,2,5H2,1H3
InChIKeyQBSKTYZMWPRFFA-UHFFFAOYSA-N
XLogP1.71
TPSA93.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.20
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-(3-cyano-4-fluoro-2-nitrophenyl)acetate
CID 134653632
ethyl 2-(2-cyano-6-fluoro-3-hydroxyphenyl)acetate
CID 134653675
ethyl 2-(2-cyano-3-fluoro-6-methylphenyl)acetate
CID 134615064
ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate
CID 134631916
ethyl 2-(2-cyano-6-fluoro-3-formylphenyl)acetate
CID 134654383
ethyl 2-[3-cyano-6-nitro-2-(trifluoromethyl)phenyl]acetate
CID 134653466
ethyl 2-(2-bromo-3-cyano-6-fluorophenyl)acetate
CID 134652489
ethyl 2-[6-cyano-3-nitro-2-(trifluoromethylsulfanyl)phenyl]acetate
CID 134655307
ethyl 2-[3-(bromomethyl)-2-cyano-4-fluorophenyl]acetate
CID 134652808
methyl 2-(6-bromo-2-cyano-3-nitrophenyl)acetate
CID 134635621
ethyl 2-(3-fluoro-2-methyl-4-nitrophenyl)acetate
CID 134633097
ethyl 2-(2,3-dibromo-6-nitrophenyl)acetate
CID 171006447

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate?
The IUPAC name of ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate (CID 134654345) is ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate.
What is the SMILES notation for ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate?
The canonical SMILES for ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate is CCOC(=O)Cc1c(F)ccc([N+](=O)[O-])c1C#N.
What is the InChIKey of ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate?
The InChIKey is QBSKTYZMWPRFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O4/c1-2-18-11(15)5-7-8(6-13)10(14(16)17)4-3-9(7)12/h3-4H,2,5H2,1H3.
What are the key properties of ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate?
ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate has a molecular weight of 252.20 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate is sourced from PubChem (CID 134654345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).