About (diethylsulfamoylamino)cyclopentane
(diethylsulfamoylamino)cyclopentane (PubChem CID 60713674) has the molecular formula C9H20N2O2S
and a molecular weight of 220.34 g/mol. Its IUPAC name is (diethylsulfamoylamino)cyclopentane.
Molecular Properties
| Compound Name | (diethylsulfamoylamino)cyclopentane |
| PubChem CID | 60713674 |
| Molecular Formula | C9H20N2O2S |
| Molecular Weight | 220.34 g/mol |
| Exact Mass | 220.12 |
| IUPAC Name | (diethylsulfamoylamino)cyclopentane |
| SMILES | CCN(CC)S(=O)(=O)NC1CCCC1 |
| InChI | InChI=1S/C9H20N2O2S/c1-3-11(4-2)14(12,13)10-9-7-5-6-8-9/h9-10H,3-8H2,1-2H3 |
| InChIKey | UHIJFBXIANTHSF-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.34 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (diethylsulfamoylamino)cyclopentane?
The IUPAC name of (diethylsulfamoylamino)cyclopentane (CID 60713674) is (diethylsulfamoylamino)cyclopentane.
What is the SMILES notation for (diethylsulfamoylamino)cyclopentane?
The canonical SMILES for (diethylsulfamoylamino)cyclopentane is CCN(CC)S(=O)(=O)NC1CCCC1.
What is the InChIKey of (diethylsulfamoylamino)cyclopentane?
The InChIKey is UHIJFBXIANTHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-11(4-2)14(12,13)10-9-7-5-6-8-9/h9-10H,3-8H2,1-2H3.
What are the key properties of (diethylsulfamoylamino)cyclopentane?
(diethylsulfamoylamino)cyclopentane has a molecular weight of 220.34 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (diethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 60713674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).