About 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane
1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane (PubChem CID 160654099) has the molecular formula C10H18O2S
and a molecular weight of 202.32 g/mol. Its IUPAC name is 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane.
Molecular Properties
| Compound Name | 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane |
| PubChem CID | 160654099 |
| Molecular Formula | C10H18O2S |
| Molecular Weight | 202.32 g/mol |
| Exact Mass | 202.10 |
| IUPAC Name | 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane |
| SMILES | CCC1(S(=O)(=O)C2(CC)CC2)CC1 |
| InChI | InChI=1S/C10H18O2S/c1-3-9(5-6-9)13(11,12)10(4-2)7-8-10/h3-8H2,1-2H3 |
| InChIKey | RKUVUQGKZRTNBJ-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.32 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane?
The IUPAC name of 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane (CID 160654099) is 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane.
What is the SMILES notation for 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane?
The canonical SMILES for 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane is CCC1(S(=O)(=O)C2(CC)CC2)CC1.
What is the InChIKey of 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane?
The InChIKey is RKUVUQGKZRTNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2S/c1-3-9(5-6-9)13(11,12)10(4-2)7-8-10/h3-8H2,1-2H3.
What are the key properties of 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane?
1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane has a molecular weight of 202.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(1-ethylcyclopropyl)sulfonylcyclopropane is sourced from PubChem (CID 160654099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).