ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate

C6H10F3NO4S — CID 171486345

IUPACethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate
SMILESCCOC(=O)CNS(=O)(=O)CC(F)(F)F
InChIInChI=1S/C6H10F3NO4S/c1-2-14-5(11)3-10-15(12,13)4-6(7,8)9/h10H,2-4H2,1H3
InChIKeyGEAGXWUQZPUWJS-UHFFFAOYSA-N
MW249.21 g/mol
LogP0.03
Rot. Bonds5

About ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate

ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate (PubChem CID 171486345) has the molecular formula C6H10F3NO4S and a molecular weight of 249.21 g/mol. Its IUPAC name is ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate
PubChem CID171486345
Molecular FormulaC6H10F3NO4S
Molecular Weight249.21 g/mol
Exact Mass249.03
IUPAC Nameethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate
SMILESCCOC(=O)CNS(=O)(=O)CC(F)(F)F
InChIInChI=1S/C6H10F3NO4S/c1-2-14-5(11)3-10-15(12,13)4-6(7,8)9/h10H,2-4H2,1H3
InChIKeyGEAGXWUQZPUWJS-UHFFFAOYSA-N
XLogP0.03
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.21
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate?
The IUPAC name of ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate (CID 171486345) is ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate.
What is the SMILES notation for ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate?
The canonical SMILES for ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate is CCOC(=O)CNS(=O)(=O)CC(F)(F)F.
What is the InChIKey of ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate?
The InChIKey is GEAGXWUQZPUWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO4S/c1-2-14-5(11)3-10-15(12,13)4-6(7,8)9/h10H,2-4H2,1H3.
What are the key properties of ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate?
ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate has a molecular weight of 249.21 g/mol, XLogP of 0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2,2,2-trifluoroethylsulfonylamino)acetate is sourced from PubChem (CID 171486345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).