About 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide
1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide (PubChem CID 3625506) has the molecular formula C17H33N3O3S
and a molecular weight of 359.54 g/mol. Its IUPAC name is 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide.
Molecular Properties
| Compound Name | 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide |
| PubChem CID | 3625506 |
| Molecular Formula | C17H33N3O3S |
| Molecular Weight | 359.54 g/mol |
| Exact Mass | 359.22 |
| IUPAC Name | 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide |
| SMILES | CCS(=O)(=O)N1CCC(C(=O)NCCCN2CCCC(C)C2)CC1 |
| InChI | InChI=1S/C17H33N3O3S/c1-3-24(22,23)20-12-7-16(8-13-20)17(21)18-9-5-11-19-10-4-6-15(2)14-19/h15-16H,3-14H2,1-2H3,(H,18,21) |
| InChIKey | BWKXZFWPHFITAG-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 69.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.54 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide (CID 3625506) is 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide is CCS(=O)(=O)N1CCC(C(=O)NCCCN2CCCC(C)C2)CC1.
What is the InChIKey of 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide?
The InChIKey is BWKXZFWPHFITAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O3S/c1-3-24(22,23)20-12-7-16(8-13-20)17(21)18-9-5-11-19-10-4-6-15(2)14-19/h15-16H,3-14H2,1-2H3,(H,18,21).
What are the key properties of 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide?
1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide has a molecular weight of 359.54 g/mol, XLogP of 1.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 3625506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).