About 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid
6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid (PubChem CID 155294366) has the molecular formula C7H10F3NO3
and a molecular weight of 213.15 g/mol. Its IUPAC name is 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid?
The IUPAC name of 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid (CID 155294366) is 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid?
The canonical SMILES for 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid is C1NCC2CC1O2.O=C(O)C(F)(F)F.
What is the InChIKey of 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid?
The InChIKey is XXZIZDLNNYPALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.C2HF3O2/c1-4-2-6-3-5(1)7-4;3-2(4,5)1(6)7/h4-6H,1-3H2;(H,6,7).
What are the key properties of 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid?
6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid has a molecular weight of 213.15 g/mol, XLogP of 0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155294366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).