2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone

C10H12F3N3O2 — CID 103139151

IUPAC2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone
SMILESCC1CCC(Cn2cc(C(=O)C(F)(F)F)nn2)O1
InChIInChI=1S/C10H12F3N3O2/c1-6-2-3-7(18-6)4-16-5-8(14-15-16)9(17)10(11,12)13/h5-7H,2-4H2,1H3
InChIKeyAXISPEHQJOHJSV-UHFFFAOYSA-N
MW263.22 g/mol
LogP1.59
Rot. Bonds3

About 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone

2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone (PubChem CID 103139151) has the molecular formula C10H12F3N3O2 and a molecular weight of 263.22 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone.

Molecular Properties

Compound Name2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone
PubChem CID103139151
Molecular FormulaC10H12F3N3O2
Molecular Weight263.22 g/mol
Exact Mass263.09
IUPAC Name2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone
SMILESCC1CCC(Cn2cc(C(=O)C(F)(F)F)nn2)O1
InChIInChI=1S/C10H12F3N3O2/c1-6-2-3-7(18-6)4-16-5-8(14-15-16)9(17)10(11,12)13/h5-7H,2-4H2,1H3
InChIKeyAXISPEHQJOHJSV-UHFFFAOYSA-N
XLogP1.59
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone?
The IUPAC name of 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone (CID 103139151) is 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone is CC1CCC(Cn2cc(C(=O)C(F)(F)F)nn2)O1.
What is the InChIKey of 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone?
The InChIKey is AXISPEHQJOHJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O2/c1-6-2-3-7(18-6)4-16-5-8(14-15-16)9(17)10(11,12)13/h5-7H,2-4H2,1H3.
What are the key properties of 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone?
2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone has a molecular weight of 263.22 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]ethanone is sourced from PubChem (CID 103139151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).