About 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane
1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane (PubChem CID 123992340) has the molecular formula C11H20
and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane.
Molecular Properties
| Compound Name | 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane |
| PubChem CID | 123992340 |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 g/mol |
| Exact Mass | 152.16 |
| IUPAC Name | 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane |
| SMILES | CCC1CC1CCC1CC1C |
| InChI | InChI=1S/C11H20/c1-3-9-7-11(9)5-4-10-6-8(10)2/h8-11H,3-7H2,1-2H3 |
| InChIKey | KQLSPXBUGFRNHO-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.28 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane?
The IUPAC name of 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane (CID 123992340) is 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane.
What is the SMILES notation for 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane?
The canonical SMILES for 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane is CCC1CC1CCC1CC1C.
What is the InChIKey of 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane?
The InChIKey is KQLSPXBUGFRNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-9-7-11(9)5-4-10-6-8(10)2/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane?
1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane is sourced from PubChem (CID 123992340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).