About piperidin-2-ylmethanesulfonamide;hydrochloride
piperidin-2-ylmethanesulfonamide;hydrochloride (PubChem CID 134691036) has the molecular formula C6H15ClN2O2S
and a molecular weight of 214.72 g/mol. Its IUPAC name is piperidin-2-ylmethanesulfonamide;hydrochloride.
Molecular Properties
| Compound Name | piperidin-2-ylmethanesulfonamide;hydrochloride |
| PubChem CID | 134691036 |
| Molecular Formula | C6H15ClN2O2S |
| Molecular Weight | 214.72 g/mol |
| Exact Mass | 214.05 |
| IUPAC Name | piperidin-2-ylmethanesulfonamide;hydrochloride |
| SMILES | Cl.NS(=O)(=O)CC1CCCCN1 |
| InChI | InChI=1S/C6H14N2O2S.ClH/c7-11(9,10)5-6-3-1-2-4-8-6;/h6,8H,1-5H2,(H2,7,9,10);1H |
| InChIKey | ZBVQCJLBBSLTNG-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.72 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of piperidin-2-ylmethanesulfonamide;hydrochloride?
The IUPAC name of piperidin-2-ylmethanesulfonamide;hydrochloride (CID 134691036) is piperidin-2-ylmethanesulfonamide;hydrochloride.
What is the SMILES notation for piperidin-2-ylmethanesulfonamide;hydrochloride?
The canonical SMILES for piperidin-2-ylmethanesulfonamide;hydrochloride is Cl.NS(=O)(=O)CC1CCCCN1.
What is the InChIKey of piperidin-2-ylmethanesulfonamide;hydrochloride?
The InChIKey is ZBVQCJLBBSLTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S.ClH/c7-11(9,10)5-6-3-1-2-4-8-6;/h6,8H,1-5H2,(H2,7,9,10);1H.
What are the key properties of piperidin-2-ylmethanesulfonamide;hydrochloride?
piperidin-2-ylmethanesulfonamide;hydrochloride has a molecular weight of 214.72 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-2-ylmethanesulfonamide;hydrochloride is sourced from PubChem (CID 134691036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).