About N-(cyclopropylmethyl)sulfamoyl chloride
N-(cyclopropylmethyl)sulfamoyl chloride (PubChem CID 22326550) has the molecular formula C4H8ClNO2S
and a molecular weight of 169.63 g/mol. Its IUPAC name is N-(cyclopropylmethyl)sulfamoyl chloride.
Molecular Properties
| Compound Name | N-(cyclopropylmethyl)sulfamoyl chloride |
| PubChem CID | 22326550 |
| Molecular Formula | C4H8ClNO2S |
| Molecular Weight | 169.63 g/mol |
| Exact Mass | 169.00 |
| IUPAC Name | N-(cyclopropylmethyl)sulfamoyl chloride |
| SMILES | O=S(=O)(Cl)NCC1CC1 |
| InChI | InChI=1S/C4H8ClNO2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2 |
| InChIKey | FHULATHWKKYTQB-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.63 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopropylmethyl)sulfamoyl chloride?
The IUPAC name of N-(cyclopropylmethyl)sulfamoyl chloride (CID 22326550) is N-(cyclopropylmethyl)sulfamoyl chloride.
What is the SMILES notation for N-(cyclopropylmethyl)sulfamoyl chloride?
The canonical SMILES for N-(cyclopropylmethyl)sulfamoyl chloride is O=S(=O)(Cl)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)sulfamoyl chloride?
The InChIKey is FHULATHWKKYTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8ClNO2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2.
What are the key properties of N-(cyclopropylmethyl)sulfamoyl chloride?
N-(cyclopropylmethyl)sulfamoyl chloride has a molecular weight of 169.63 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)sulfamoyl chloride is sourced from PubChem (CID 22326550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).