About (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine
(2R)-2-(2-propan-2-ylsulfonylethyl)piperidine (PubChem CID 28708555) has the molecular formula C10H21NO2S
and a molecular weight of 219.35 g/mol. Its IUPAC name is (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine.
Molecular Properties
| Compound Name | (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine |
| PubChem CID | 28708555 |
| Molecular Formula | C10H21NO2S |
| Molecular Weight | 219.35 g/mol |
| Exact Mass | 219.13 |
| IUPAC Name | (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine |
| SMILES | CC(C)S(=O)(=O)CC[C@H]1CCCCN1 |
| InChI | InChI=1S/C10H21NO2S/c1-9(2)14(12,13)8-6-10-5-3-4-7-11-10/h9-11H,3-8H2,1-2H3/t10-/m1/s1 |
| InChIKey | KGQQCKRDHAEZQL-SNVBAGLBSA-N |
| XLogP | 1.34 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.35 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine?
The IUPAC name of (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine (CID 28708555) is (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine.
What is the SMILES notation for (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine?
The canonical SMILES for (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine is CC(C)S(=O)(=O)CC[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine?
The InChIKey is KGQQCKRDHAEZQL-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-9(2)14(12,13)8-6-10-5-3-4-7-11-10/h9-11H,3-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine?
(2R)-2-(2-propan-2-ylsulfonylethyl)piperidine has a molecular weight of 219.35 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-propan-2-ylsulfonylethyl)piperidine is sourced from PubChem (CID 28708555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).