About [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol
[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol (PubChem CID 43574444) has the molecular formula C13H18ClNO3S
and a molecular weight of 303.81 g/mol. Its IUPAC name is [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol.
Molecular Properties
| Compound Name | [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol |
| PubChem CID | 43574444 |
| Molecular Formula | C13H18ClNO3S |
| Molecular Weight | 303.81 g/mol |
| Exact Mass | 303.07 |
| IUPAC Name | [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol |
| SMILES | Cc1c(Cl)cccc1S(=O)(=O)N1CCCCC1CO |
| InChI | InChI=1S/C13H18ClNO3S/c1-10-12(14)6-4-7-13(10)19(17,18)15-8-3-2-5-11(15)9-16/h4,6-7,11,16H,2-3,5,8-9H2,1H3 |
| InChIKey | IDCCYVJISIOAMG-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.81 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol?
The IUPAC name of [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol (CID 43574444) is [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol.
What is the SMILES notation for [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol?
The canonical SMILES for [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol is Cc1c(Cl)cccc1S(=O)(=O)N1CCCCC1CO.
What is the InChIKey of [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol?
The InChIKey is IDCCYVJISIOAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO3S/c1-10-12(14)6-4-7-13(10)19(17,18)15-8-3-2-5-11(15)9-16/h4,6-7,11,16H,2-3,5,8-9H2,1H3.
What are the key properties of [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol?
[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol has a molecular weight of 303.81 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-2-methylphenyl)sulfonylpiperidin-2-yl]methanol is sourced from PubChem (CID 43574444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).