About 2-cyclobutylethanesulfinamide
2-cyclobutylethanesulfinamide (PubChem CID 165452793) has the molecular formula C6H13NOS
and a molecular weight of 147.24 g/mol. Its IUPAC name is 2-cyclobutylethanesulfinamide.
Molecular Properties
| Compound Name | 2-cyclobutylethanesulfinamide |
| PubChem CID | 165452793 |
| Molecular Formula | C6H13NOS |
| Molecular Weight | 147.24 g/mol |
| Exact Mass | 147.07 |
| IUPAC Name | 2-cyclobutylethanesulfinamide |
| SMILES | NS(=O)CCC1CCC1 |
| InChI | InChI=1S/C6H13NOS/c7-9(8)5-4-6-2-1-3-6/h6H,1-5,7H2 |
| InChIKey | MEBOGGOWBPZYCU-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.24 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclobutylethanesulfinamide?
The IUPAC name of 2-cyclobutylethanesulfinamide (CID 165452793) is 2-cyclobutylethanesulfinamide.
What is the SMILES notation for 2-cyclobutylethanesulfinamide?
The canonical SMILES for 2-cyclobutylethanesulfinamide is NS(=O)CCC1CCC1.
What is the InChIKey of 2-cyclobutylethanesulfinamide?
The InChIKey is MEBOGGOWBPZYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOS/c7-9(8)5-4-6-2-1-3-6/h6H,1-5,7H2.
What are the key properties of 2-cyclobutylethanesulfinamide?
2-cyclobutylethanesulfinamide has a molecular weight of 147.24 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylethanesulfinamide is sourced from PubChem (CID 165452793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).