ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate

C10H13F3N2O3 — CID 79472767

IUPACethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate
SMILESCCOC(=O)C(C)(C)c1nc(CC(F)(F)F)no1
InChIInChI=1S/C10H13F3N2O3/c1-4-17-8(16)9(2,3)7-14-6(15-18-7)5-10(11,12)13/h4-5H2,1-3H3
InChIKeyLFUPRJIPROEZNV-UHFFFAOYSA-N
MW266.22 g/mol
LogP2.02
Rot. Bonds4

About ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate

ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate (PubChem CID 79472767) has the molecular formula C10H13F3N2O3 and a molecular weight of 266.22 g/mol. Its IUPAC name is ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate.

Molecular Properties

Compound Nameethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate
PubChem CID79472767
Molecular FormulaC10H13F3N2O3
Molecular Weight266.22 g/mol
Exact Mass266.09
IUPAC Nameethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate
SMILESCCOC(=O)C(C)(C)c1nc(CC(F)(F)F)no1
InChIInChI=1S/C10H13F3N2O3/c1-4-17-8(16)9(2,3)7-14-6(15-18-7)5-10(11,12)13/h4-5H2,1-3H3
InChIKeyLFUPRJIPROEZNV-UHFFFAOYSA-N
XLogP2.02
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate?
The IUPAC name of ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate (CID 79472767) is ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate.
What is the SMILES notation for ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate?
The canonical SMILES for ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate is CCOC(=O)C(C)(C)c1nc(CC(F)(F)F)no1.
What is the InChIKey of ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate?
The InChIKey is LFUPRJIPROEZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2O3/c1-4-17-8(16)9(2,3)7-14-6(15-18-7)5-10(11,12)13/h4-5H2,1-3H3.
What are the key properties of ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate?
ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate has a molecular weight of 266.22 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]propanoate is sourced from PubChem (CID 79472767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).