About N-(1-methylcyclobutyl)sulfamoyl chloride
N-(1-methylcyclobutyl)sulfamoyl chloride (PubChem CID 114958453) has the molecular formula C5H10ClNO2S
and a molecular weight of 183.66 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)sulfamoyl chloride.
Molecular Properties
| Compound Name | N-(1-methylcyclobutyl)sulfamoyl chloride |
| PubChem CID | 114958453 |
| Molecular Formula | C5H10ClNO2S |
| Molecular Weight | 183.66 g/mol |
| Exact Mass | 183.01 |
| IUPAC Name | N-(1-methylcyclobutyl)sulfamoyl chloride |
| SMILES | CC1(NS(=O)(=O)Cl)CCC1 |
| InChI | InChI=1S/C5H10ClNO2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3 |
| InChIKey | OTRICEWZRMIYIT-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.66 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-methylcyclobutyl)sulfamoyl chloride?
The IUPAC name of N-(1-methylcyclobutyl)sulfamoyl chloride (CID 114958453) is N-(1-methylcyclobutyl)sulfamoyl chloride.
What is the SMILES notation for N-(1-methylcyclobutyl)sulfamoyl chloride?
The canonical SMILES for N-(1-methylcyclobutyl)sulfamoyl chloride is CC1(NS(=O)(=O)Cl)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)sulfamoyl chloride?
The InChIKey is OTRICEWZRMIYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClNO2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3.
What are the key properties of N-(1-methylcyclobutyl)sulfamoyl chloride?
N-(1-methylcyclobutyl)sulfamoyl chloride has a molecular weight of 183.66 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)sulfamoyl chloride is sourced from PubChem (CID 114958453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).