About 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol
3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol (PubChem CID 90103510) has the molecular formula C8H12F5NO
and a molecular weight of 233.18 g/mol. Its IUPAC name is 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol (CID 90103510) is 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol is OC(CN1CCC(F)(F)CC1)C(F)(F)F.
What is the InChIKey of 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol?
The InChIKey is VEJWMXVKNDTRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F5NO/c9-7(10)1-3-14(4-2-7)5-6(15)8(11,12)13/h6,15H,1-5H2.
What are the key properties of 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol?
3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol has a molecular weight of 233.18 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-difluoropiperidin-1-yl)-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 90103510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).