About (1-cyclohexylsulfonylpiperidin-2-yl)methanol
(1-cyclohexylsulfonylpiperidin-2-yl)methanol (PubChem CID 61064420) has the molecular formula C12H23NO3S
and a molecular weight of 261.39 g/mol. Its IUPAC name is (1-cyclohexylsulfonylpiperidin-2-yl)methanol.
Molecular Properties
| Compound Name | (1-cyclohexylsulfonylpiperidin-2-yl)methanol |
| PubChem CID | 61064420 |
| Molecular Formula | C12H23NO3S |
| Molecular Weight | 261.39 g/mol |
| Exact Mass | 261.14 |
| IUPAC Name | (1-cyclohexylsulfonylpiperidin-2-yl)methanol |
| SMILES | O=S(=O)(C1CCCCC1)N1CCCCC1CO |
| InChI | InChI=1S/C12H23NO3S/c14-10-11-6-4-5-9-13(11)17(15,16)12-7-2-1-3-8-12/h11-12,14H,1-10H2 |
| InChIKey | PRTLUCLCPITJLG-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.39 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1-cyclohexylsulfonylpiperidin-2-yl)methanol?
The IUPAC name of (1-cyclohexylsulfonylpiperidin-2-yl)methanol (CID 61064420) is (1-cyclohexylsulfonylpiperidin-2-yl)methanol.
What is the SMILES notation for (1-cyclohexylsulfonylpiperidin-2-yl)methanol?
The canonical SMILES for (1-cyclohexylsulfonylpiperidin-2-yl)methanol is O=S(=O)(C1CCCCC1)N1CCCCC1CO.
What is the InChIKey of (1-cyclohexylsulfonylpiperidin-2-yl)methanol?
The InChIKey is PRTLUCLCPITJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3S/c14-10-11-6-4-5-9-13(11)17(15,16)12-7-2-1-3-8-12/h11-12,14H,1-10H2.
What are the key properties of (1-cyclohexylsulfonylpiperidin-2-yl)methanol?
(1-cyclohexylsulfonylpiperidin-2-yl)methanol has a molecular weight of 261.39 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexylsulfonylpiperidin-2-yl)methanol is sourced from PubChem (CID 61064420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).