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.
Molecular Properties
| Compound Name | 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid |
| PubChem CID | 155294366 |
| Molecular Formula | C7H10F3NO3 |
| Molecular Weight | 213.15 g/mol |
| Exact Mass | 213.06 |
| IUPAC Name | 6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid |
| SMILES | C1NCC2CC1O2.O=C(O)C(F)(F)F |
| InChI | 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) |
| InChIKey | XXZIZDLNNYPALP-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.15 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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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).