ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate

C12H9F3INO3 — CID 134654666

IUPACethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate
SMILESCCOC(=O)Cc1cc(C#N)c(I)cc1OC(F)(F)F
InChIInChI=1S/C12H9F3INO3/c1-2-19-11(18)4-7-3-8(6-17)9(16)5-10(7)20-12(13,14)15/h3,5H,2,4H2,1H3
InChIKeyXAZUGAJLQCEWMM-UHFFFAOYSA-N
MW399.11 g/mol
LogP3.17
Rot. Bonds4

About ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate

ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate (PubChem CID 134654666) has the molecular formula C12H9F3INO3 and a molecular weight of 399.11 g/mol. Its IUPAC name is ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate.

Molecular Properties

Compound Nameethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate
PubChem CID134654666
Molecular FormulaC12H9F3INO3
Molecular Weight399.11 g/mol
Exact Mass398.96
IUPAC Nameethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate
SMILESCCOC(=O)Cc1cc(C#N)c(I)cc1OC(F)(F)F
InChIInChI=1S/C12H9F3INO3/c1-2-19-11(18)4-7-3-8(6-17)9(16)5-10(7)20-12(13,14)15/h3,5H,2,4H2,1H3
InChIKeyXAZUGAJLQCEWMM-UHFFFAOYSA-N
XLogP3.17
TPSA59.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.11
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-(4-cyano-5-iodo-2-methylphenyl)acetate
CID 134633432
ethyl 2-[3-cyano-4-fluoro-5-(trifluoromethoxy)phenyl]acetate
CID 134653977
ethyl 2-[4-cyano-2-(difluoromethyl)-5-iodophenyl]acetate
CID 134655241
ethyl 2-[3-cyano-6-iodo-2-(trifluoromethoxy)phenyl]acetate
CID 134654199
ethyl 2-[4-(aminomethyl)-2-cyano-6-(trifluoromethoxy)phenyl]acetate
CID 134652064
ethyl 2-[2-cyano-4-methoxy-6-(trifluoromethoxy)phenyl]acetate
CID 134655313
ethyl 2-[5-cyano-2-iodo-4-(trifluoromethylsulfanyl)phenyl]acetate
CID 134653515
ethyl 2-[3-cyano-5-hydroxy-2-(trifluoromethoxy)phenyl]acetate
CID 134654219
ethyl 2-[2-chloro-3-cyano-6-(trifluoromethoxy)phenyl]acetate
CID 134653312
ethyl 2-[2-(aminomethyl)-3-cyano-6-(trifluoromethoxy)phenyl]acetate
CID 134652353
ethyl 2-[3-bromo-2-cyano-4-(trifluoromethoxy)phenyl]acetate
CID 134652711
ethyl 2-[2-(bromomethyl)-6-cyano-4-(trifluoromethoxy)phenyl]acetate
CID 134652987

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate?
The IUPAC name of ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate (CID 134654666) is ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate.
What is the SMILES notation for ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate?
The canonical SMILES for ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate is CCOC(=O)Cc1cc(C#N)c(I)cc1OC(F)(F)F.
What is the InChIKey of ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate?
The InChIKey is XAZUGAJLQCEWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3INO3/c1-2-19-11(18)4-7-3-8(6-17)9(16)5-10(7)20-12(13,14)15/h3,5H,2,4H2,1H3.
What are the key properties of ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate?
ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate has a molecular weight of 399.11 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[5-cyano-4-iodo-2-(trifluoromethoxy)phenyl]acetate is sourced from PubChem (CID 134654666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).