About N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide
N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide (PubChem CID 47062426) has the molecular formula C11H23N3O3S
and a molecular weight of 277.39 g/mol. Its IUPAC name is N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide |
| PubChem CID | 47062426 |
| Molecular Formula | C11H23N3O3S |
| Molecular Weight | 277.39 g/mol |
| Exact Mass | 277.15 |
| IUPAC Name | N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide |
| SMILES | CCNC(=O)N1CCCCC1CCNS(C)(=O)=O |
| InChI | InChI=1S/C11H23N3O3S/c1-3-12-11(15)14-9-5-4-6-10(14)7-8-13-18(2,16)17/h10,13H,3-9H2,1-2H3,(H,12,15) |
| InChIKey | JTHCJSAANGILSP-UHFFFAOYSA-N |
| XLogP | 0.51 |
| TPSA | 78.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.39 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide (CID 47062426) is N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide is CCNC(=O)N1CCCCC1CCNS(C)(=O)=O.
What is the InChIKey of N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide?
The InChIKey is JTHCJSAANGILSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-3-12-11(15)14-9-5-4-6-10(14)7-8-13-18(2,16)17/h10,13H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide?
N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide has a molecular weight of 277.39 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 47062426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).