About 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide
4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide (PubChem CID 107585361) has the molecular formula C12H25N3O2S
and a molecular weight of 275.42 g/mol. Its IUPAC name is 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide.
Molecular Properties
| Compound Name | 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide |
| PubChem CID | 107585361 |
| Molecular Formula | C12H25N3O2S |
| Molecular Weight | 275.42 g/mol |
| Exact Mass | 275.17 |
| IUPAC Name | 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide |
| SMILES | CC1CCN(S(=O)(=O)NC2CNCC(C)C2)CC1 |
| InChI | InChI=1S/C12H25N3O2S/c1-10-3-5-15(6-4-10)18(16,17)14-12-7-11(2)8-13-9-12/h10-14H,3-9H2,1-2H3 |
| InChIKey | AHAORBITNYPYQM-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 61.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.42 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide?
The IUPAC name of 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide (CID 107585361) is 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide?
The canonical SMILES for 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide is CC1CCN(S(=O)(=O)NC2CNCC(C)C2)CC1.
What is the InChIKey of 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide?
The InChIKey is AHAORBITNYPYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-10-3-5-15(6-4-10)18(16,17)14-12-7-11(2)8-13-9-12/h10-14H,3-9H2,1-2H3.
What are the key properties of 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide?
4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5-methylpiperidin-3-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 107585361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).