About [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol
[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol (PubChem CID 91757628) has the molecular formula C10H20FNO
and a molecular weight of 189.27 g/mol. Its IUPAC name is [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol.
Molecular Properties
| Compound Name | [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol |
| PubChem CID | 91757628 |
| Molecular Formula | C10H20FNO |
| Molecular Weight | 189.27 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol |
| SMILES | CC(C)(F)CN1CCC(CO)CC1 |
| InChI | InChI=1S/C10H20FNO/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8H2,1-2H3 |
| InChIKey | HYFYKFZPHWNCIT-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.27 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol (CID 91757628) is [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol is CC(C)(F)CN1CCC(CO)CC1.
What is the InChIKey of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The InChIKey is HYFYKFZPHWNCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8H2,1-2H3.
What are the key properties of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol is sourced from PubChem (CID 91757628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).