About 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine (PubChem CID 114794250) has the molecular formula C10H23N3O2S
and a molecular weight of 249.38 g/mol. Its IUPAC name is 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine.
Molecular Properties
| Compound Name | 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine |
| PubChem CID | 114794250 |
| Molecular Formula | C10H23N3O2S |
| Molecular Weight | 249.38 g/mol |
| Exact Mass | 249.15 |
| IUPAC Name | 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine |
| SMILES | CCN(CC)S(=O)(=O)NCCC1CCCN1 |
| InChI | InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-7-10-6-5-8-11-10/h10-12H,3-9H2,1-2H3 |
| InChIKey | FVGSRMWIMVCXNS-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 61.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.38 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The IUPAC name of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine (CID 114794250) is 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine.
What is the SMILES notation for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The canonical SMILES for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine is CCN(CC)S(=O)(=O)NCCC1CCCN1.
What is the InChIKey of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The InChIKey is FVGSRMWIMVCXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-7-10-6-5-8-11-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine has a molecular weight of 249.38 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine is sourced from PubChem (CID 114794250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).