About (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol
(6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol (PubChem CID 126539709) has the molecular formula C8H12F3NO
and a molecular weight of 195.18 g/mol. Its IUPAC name is (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol.
Molecular Properties
| Compound Name | (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol |
| PubChem CID | 126539709 |
| Molecular Formula | C8H12F3NO |
| Molecular Weight | 195.18 g/mol |
| Exact Mass | 195.09 |
| IUPAC Name | (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol |
| SMILES | O[C@@H]1C(C(F)F)C2(CC2)NC[C@H]1F |
| InChI | InChI=1S/C8H12F3NO/c9-4-3-12-8(1-2-8)5(6(4)13)7(10)11/h4-7,12-13H,1-3H2/t4-,5?,6+/m1/s1 |
| InChIKey | KFRHFEDANONWDI-QBQQJPCDSA-N |
| XLogP | 0.70 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.18 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol?
The IUPAC name of (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol (CID 126539709) is (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol.
What is the SMILES notation for (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol?
The canonical SMILES for (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol is O[C@@H]1C(C(F)F)C2(CC2)NC[C@H]1F.
What is the InChIKey of (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol?
The InChIKey is KFRHFEDANONWDI-QBQQJPCDSA-N. The full InChI is InChI=1S/C8H12F3NO/c9-4-3-12-8(1-2-8)5(6(4)13)7(10)11/h4-7,12-13H,1-3H2/t4-,5?,6+/m1/s1.
What are the key properties of (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol?
(6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol has a molecular weight of 195.18 g/mol, XLogP of 0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,7R)-8-(difluoromethyl)-6-fluoro-4-azaspiro[2.5]octan-7-ol is sourced from PubChem (CID 126539709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).