About 1-ethoxy-2-(2-methylpropyl)cyclopropane
1-ethoxy-2-(2-methylpropyl)cyclopropane (PubChem CID 158408023) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-ethoxy-2-(2-methylpropyl)cyclopropane.
Molecular Properties
| Compound Name | 1-ethoxy-2-(2-methylpropyl)cyclopropane |
| PubChem CID | 158408023 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 g/mol |
| Exact Mass | 142.14 |
| IUPAC Name | 1-ethoxy-2-(2-methylpropyl)cyclopropane |
| SMILES | CCOC1CC1CC(C)C |
| InChI | InChI=1S/C9H18O/c1-4-10-9-6-8(9)5-7(2)3/h7-9H,4-6H2,1-3H3 |
| InChIKey | ZVKOMPSFMDYBFX-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.24 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethoxy-2-(2-methylpropyl)cyclopropane?
The IUPAC name of 1-ethoxy-2-(2-methylpropyl)cyclopropane (CID 158408023) is 1-ethoxy-2-(2-methylpropyl)cyclopropane.
What is the SMILES notation for 1-ethoxy-2-(2-methylpropyl)cyclopropane?
The canonical SMILES for 1-ethoxy-2-(2-methylpropyl)cyclopropane is CCOC1CC1CC(C)C.
What is the InChIKey of 1-ethoxy-2-(2-methylpropyl)cyclopropane?
The InChIKey is ZVKOMPSFMDYBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-4-10-9-6-8(9)5-7(2)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 1-ethoxy-2-(2-methylpropyl)cyclopropane?
1-ethoxy-2-(2-methylpropyl)cyclopropane has a molecular weight of 142.24 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-(2-methylpropyl)cyclopropane is sourced from PubChem (CID 158408023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).