About [ethyl(sulfamoyl)amino]cyclopropane
[ethyl(sulfamoyl)amino]cyclopropane (PubChem CID 43243334) has the molecular formula C5H12N2O2S
and a molecular weight of 164.23 g/mol. Its IUPAC name is [ethyl(sulfamoyl)amino]cyclopropane.
Molecular Properties
| Compound Name | [ethyl(sulfamoyl)amino]cyclopropane |
| PubChem CID | 43243334 |
| Molecular Formula | C5H12N2O2S |
| Molecular Weight | 164.23 g/mol |
| Exact Mass | 164.06 |
| IUPAC Name | [ethyl(sulfamoyl)amino]cyclopropane |
| SMILES | CCN(C1CC1)S(N)(=O)=O |
| InChI | InChI=1S/C5H12N2O2S/c1-2-7(5-3-4-5)10(6,8)9/h5H,2-4H2,1H3,(H2,6,8,9) |
| InChIKey | YTXRGXROJVKCGG-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 63.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.23 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [ethyl(sulfamoyl)amino]cyclopropane?
The IUPAC name of [ethyl(sulfamoyl)amino]cyclopropane (CID 43243334) is [ethyl(sulfamoyl)amino]cyclopropane.
What is the SMILES notation for [ethyl(sulfamoyl)amino]cyclopropane?
The canonical SMILES for [ethyl(sulfamoyl)amino]cyclopropane is CCN(C1CC1)S(N)(=O)=O.
What is the InChIKey of [ethyl(sulfamoyl)amino]cyclopropane?
The InChIKey is YTXRGXROJVKCGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-2-7(5-3-4-5)10(6,8)9/h5H,2-4H2,1H3,(H2,6,8,9).
What are the key properties of [ethyl(sulfamoyl)amino]cyclopropane?
[ethyl(sulfamoyl)amino]cyclopropane has a molecular weight of 164.23 g/mol, XLogP of -0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(sulfamoyl)amino]cyclopropane is sourced from PubChem (CID 43243334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).