ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate

C13H14INO2 — CID 134614208

IUPACethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate
SMILESCCOC(=O)Cc1c(C#N)ccc(I)c1CC
InChIInChI=1S/C13H14INO2/c1-3-10-11(7-13(16)17-4-2)9(8-15)5-6-12(10)14/h5-6H,3-4,7H2,1-2H3
InChIKeySYDVSIJHSNZJNB-UHFFFAOYSA-N
MW343.16 g/mol
LogP2.83
Rot. Bonds4

About ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate

ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate (PubChem CID 134614208) has the molecular formula C13H14INO2 and a molecular weight of 343.16 g/mol. Its IUPAC name is ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate.

Molecular Properties

Compound Nameethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate
PubChem CID134614208
Molecular FormulaC13H14INO2
Molecular Weight343.16 g/mol
Exact Mass343.01
IUPAC Nameethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate
SMILESCCOC(=O)Cc1c(C#N)ccc(I)c1CC
InChIInChI=1S/C13H14INO2/c1-3-10-11(7-13(16)17-4-2)9(8-15)5-6-12(10)14/h5-6H,3-4,7H2,1-2H3
InChIKeySYDVSIJHSNZJNB-UHFFFAOYSA-N
XLogP2.83
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.16
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate?
The IUPAC name of ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate (CID 134614208) is ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate.
What is the SMILES notation for ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate?
The canonical SMILES for ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate is CCOC(=O)Cc1c(C#N)ccc(I)c1CC.
What is the InChIKey of ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate?
The InChIKey is SYDVSIJHSNZJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14INO2/c1-3-10-11(7-13(16)17-4-2)9(8-15)5-6-12(10)14/h5-6H,3-4,7H2,1-2H3.
What are the key properties of ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate?
ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate has a molecular weight of 343.16 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(6-cyano-2-ethyl-3-iodophenyl)acetate is sourced from PubChem (CID 134614208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).