About (1-ethylcyclopropyl)sulfonylazanide
(1-ethylcyclopropyl)sulfonylazanide (PubChem CID 86627747) has the molecular formula C5H10NO2S-
and a molecular weight of 148.21 g/mol. Its IUPAC name is (1-ethylcyclopropyl)sulfonylazanide.
Molecular Properties
| Compound Name | (1-ethylcyclopropyl)sulfonylazanide |
| PubChem CID | 86627747 |
| Molecular Formula | C5H10NO2S- |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.04 |
| IUPAC Name | (1-ethylcyclopropyl)sulfonylazanide |
| SMILES | CCC1(S([NH-])(=O)=O)CC1 |
| InChI | InChI=1S/C5H10NO2S/c1-2-5(3-4-5)9(6,7)8/h2-4H2,1H3,(H-,6,7,8)/q-1 |
| InChIKey | NEIGXLOIVMERPL-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 57.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-ethylcyclopropyl)sulfonylazanide?
The IUPAC name of (1-ethylcyclopropyl)sulfonylazanide (CID 86627747) is (1-ethylcyclopropyl)sulfonylazanide.
What is the SMILES notation for (1-ethylcyclopropyl)sulfonylazanide?
The canonical SMILES for (1-ethylcyclopropyl)sulfonylazanide is CCC1(S([NH-])(=O)=O)CC1.
What is the InChIKey of (1-ethylcyclopropyl)sulfonylazanide?
The InChIKey is NEIGXLOIVMERPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO2S/c1-2-5(3-4-5)9(6,7)8/h2-4H2,1H3,(H-,6,7,8)/q-1.
What are the key properties of (1-ethylcyclopropyl)sulfonylazanide?
(1-ethylcyclopropyl)sulfonylazanide has a molecular weight of 148.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopropyl)sulfonylazanide is sourced from PubChem (CID 86627747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).