ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate

C11H9BrFNO2 — CID 131603060

IUPACethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate
SMILESCCOC(=O)c1c(C#N)ccc(F)c1CBr
InChIInChI=1S/C11H9BrFNO2/c1-2-16-11(15)10-7(6-14)3-4-9(13)8(10)5-12/h3-4H,2,5H2,1H3
InChIKeyZXHBNEJTLBSJGO-UHFFFAOYSA-N
MW286.10 g/mol
LogP2.77
Rot. Bonds3

About ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate

ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate (PubChem CID 131603060) has the molecular formula C11H9BrFNO2 and a molecular weight of 286.10 g/mol. Its IUPAC name is ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate.

Molecular Properties

Compound Nameethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate
PubChem CID131603060
Molecular FormulaC11H9BrFNO2
Molecular Weight286.10 g/mol
Exact Mass284.98
IUPAC Nameethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate
SMILESCCOC(=O)c1c(C#N)ccc(F)c1CBr
InChIInChI=1S/C11H9BrFNO2/c1-2-16-11(15)10-7(6-14)3-4-9(13)8(10)5-12/h3-4H,2,5H2,1H3
InChIKeyZXHBNEJTLBSJGO-UHFFFAOYSA-N
XLogP2.77
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.10
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate?
The IUPAC name of ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate (CID 131603060) is ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate.
What is the SMILES notation for ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate?
The canonical SMILES for ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate is CCOC(=O)c1c(C#N)ccc(F)c1CBr.
What is the InChIKey of ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate?
The InChIKey is ZXHBNEJTLBSJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrFNO2/c1-2-16-11(15)10-7(6-14)3-4-9(13)8(10)5-12/h3-4H,2,5H2,1H3.
What are the key properties of ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate?
ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate has a molecular weight of 286.10 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(bromomethyl)-6-cyano-3-fluorobenzoate is sourced from PubChem (CID 131603060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).