N-(1-methylcyclobutyl)ethanesulfonamide
C7H15NO2S — CID 115765497
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-(1-methylcyclobutyl)ethanesulfonamide
N-(1-methylcyclobutyl)ethanesulfonamide (PubChem CID 115765497) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)ethanesulfonamide.
Molecular Properties
| Compound Name | N-(1-methylcyclobutyl)ethanesulfonamide |
|---|---|
| PubChem CID | 115765497 |
| Molecular Formula | C7H15NO2S |
| Molecular Weight | 177.27 g/mol |
| Exact Mass | 177.08 |
| IUPAC Name | N-(1-methylcyclobutyl)ethanesulfonamide |
| SMILES | CCS(=O)(=O)NC1(C)CCC1 |
| InChI | InChI=1S/C7H15NO2S/c1-3-11(9,10)8-7(2)5-4-6-7/h8H,3-6H2,1-2H3 |
| InChIKey | IUFIRPDZLXFQLK-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 177.27 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 115765497 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.