ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate

C12H11F2NO2 — CID 134614253

IUPACethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate
SMILESCCOC(=O)c1cc(C#N)c(C(F)F)cc1C
InChIInChI=1S/C12H11F2NO2/c1-3-17-12(16)9-5-8(6-15)10(11(13)14)4-7(9)2/h4-5,11H,3H2,1-2H3
InChIKeyJQZVYHUOHSCBOZ-UHFFFAOYSA-N
MW239.22 g/mol
LogP2.98
Rot. Bonds3

About ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate

ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate (PubChem CID 134614253) has the molecular formula C12H11F2NO2 and a molecular weight of 239.22 g/mol. Its IUPAC name is ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate.

Molecular Properties

Compound Nameethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate
PubChem CID134614253
Molecular FormulaC12H11F2NO2
Molecular Weight239.22 g/mol
Exact Mass239.08
IUPAC Nameethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate
SMILESCCOC(=O)c1cc(C#N)c(C(F)F)cc1C
InChIInChI=1S/C12H11F2NO2/c1-3-17-12(16)9-5-8(6-15)10(11(13)14)4-7(9)2/h4-5,11H,3H2,1-2H3
InChIKeyJQZVYHUOHSCBOZ-UHFFFAOYSA-N
XLogP2.98
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.22
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate?
The IUPAC name of ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate (CID 134614253) is ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate.
What is the SMILES notation for ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate?
The canonical SMILES for ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate is CCOC(=O)c1cc(C#N)c(C(F)F)cc1C.
What is the InChIKey of ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate?
The InChIKey is JQZVYHUOHSCBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2NO2/c1-3-17-12(16)9-5-8(6-15)10(11(13)14)4-7(9)2/h4-5,11H,3H2,1-2H3.
What are the key properties of ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate?
ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate has a molecular weight of 239.22 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-cyano-4-(difluoromethyl)-2-methylbenzoate is sourced from PubChem (CID 134614253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).