ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate

C13H21FN4O4 — CID 103121257

IUPACethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(CCF)c1CNC(=O)OC(C)(C)C
InChIInChI=1S/C13H21FN4O4/c1-5-21-11(19)10-9(18(7-6-14)17-16-10)8-15-12(20)22-13(2,3)4/h5-8H2,1-4H3,(H,15,20)
InChIKeyUSKQSYAOURLOLZ-UHFFFAOYSA-N
MW316.33 g/mol
LogP1.45
Rot. Bonds6

About ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate

ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate (PubChem CID 103121257) has the molecular formula C13H21FN4O4 and a molecular weight of 316.33 g/mol. Its IUPAC name is ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate
PubChem CID103121257
Molecular FormulaC13H21FN4O4
Molecular Weight316.33 g/mol
Exact Mass316.15
IUPAC Nameethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1nnn(CCF)c1CNC(=O)OC(C)(C)C
InChIInChI=1S/C13H21FN4O4/c1-5-21-11(19)10-9(18(7-6-14)17-16-10)8-15-12(20)22-13(2,3)4/h5-8H2,1-4H3,(H,15,20)
InChIKeyUSKQSYAOURLOLZ-UHFFFAOYSA-N
XLogP1.45
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate?
The IUPAC name of ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate (CID 103121257) is ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate.
What is the SMILES notation for ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate?
The canonical SMILES for ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate is CCOC(=O)c1nnn(CCF)c1CNC(=O)OC(C)(C)C.
What is the InChIKey of ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate?
The InChIKey is USKQSYAOURLOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4O4/c1-5-21-11(19)10-9(18(7-6-14)17-16-10)8-15-12(20)22-13(2,3)4/h5-8H2,1-4H3,(H,15,20).
What are the key properties of ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate?
ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate has a molecular weight of 316.33 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-fluoroethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]triazole-4-carboxylate is sourced from PubChem (CID 103121257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).