About N-cyclopentylcyclopropanesulfonamide
N-cyclopentylcyclopropanesulfonamide (PubChem CID 45497310) has the molecular formula C8H15NO2S
and a molecular weight of 189.28 g/mol. Its IUPAC name is N-cyclopentylcyclopropanesulfonamide.
Molecular Properties
| Compound Name | N-cyclopentylcyclopropanesulfonamide |
| PubChem CID | 45497310 |
| Molecular Formula | C8H15NO2S |
| Molecular Weight | 189.28 g/mol |
| Exact Mass | 189.08 |
| IUPAC Name | N-cyclopentylcyclopropanesulfonamide |
| SMILES | O=S(=O)(NC1CCCC1)C1CC1 |
| InChI | InChI=1S/C8H15NO2S/c10-12(11,8-5-6-8)9-7-3-1-2-4-7/h7-9H,1-6H2 |
| InChIKey | UTCCFCZTYIXZBF-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.28 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentylcyclopropanesulfonamide?
The IUPAC name of N-cyclopentylcyclopropanesulfonamide (CID 45497310) is N-cyclopentylcyclopropanesulfonamide.
What is the SMILES notation for N-cyclopentylcyclopropanesulfonamide?
The canonical SMILES for N-cyclopentylcyclopropanesulfonamide is O=S(=O)(NC1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentylcyclopropanesulfonamide?
The InChIKey is UTCCFCZTYIXZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c10-12(11,8-5-6-8)9-7-3-1-2-4-7/h7-9H,1-6H2.
What are the key properties of N-cyclopentylcyclopropanesulfonamide?
N-cyclopentylcyclopropanesulfonamide has a molecular weight of 189.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylcyclopropanesulfonamide is sourced from PubChem (CID 45497310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).