About cyclopropane;sulfamoyl chloride
cyclopropane;sulfamoyl chloride (PubChem CID 175330408) has the molecular formula C3H8ClNO2S
and a molecular weight of 157.62 g/mol. Its IUPAC name is cyclopropane;sulfamoyl chloride.
Molecular Properties
| Compound Name | cyclopropane;sulfamoyl chloride |
| PubChem CID | 175330408 |
| Molecular Formula | C3H8ClNO2S |
| Molecular Weight | 157.62 g/mol |
| Exact Mass | 157.00 |
| IUPAC Name | cyclopropane;sulfamoyl chloride |
| SMILES | C1CC1.NS(=O)(=O)Cl |
| InChI | InChI=1S/C3H6.ClH2NO2S/c1-2-3-1;1-5(2,3)4/h1-3H2;(H2,2,3,4) |
| InChIKey | AGSVZQLCQMJXEK-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.62 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropane;sulfamoyl chloride?
The IUPAC name of cyclopropane;sulfamoyl chloride (CID 175330408) is cyclopropane;sulfamoyl chloride.
What is the SMILES notation for cyclopropane;sulfamoyl chloride?
The canonical SMILES for cyclopropane;sulfamoyl chloride is C1CC1.NS(=O)(=O)Cl.
What is the InChIKey of cyclopropane;sulfamoyl chloride?
The InChIKey is AGSVZQLCQMJXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.ClH2NO2S/c1-2-3-1;1-5(2,3)4/h1-3H2;(H2,2,3,4).
What are the key properties of cyclopropane;sulfamoyl chloride?
cyclopropane;sulfamoyl chloride has a molecular weight of 157.62 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;sulfamoyl chloride is sourced from PubChem (CID 175330408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).