About ethoxycyclopropane
ethoxycyclopropane (PubChem CID 21827) has the molecular formula C5H10O
and a molecular weight of 86.13 g/mol. Its IUPAC name is ethoxycyclopropane.
Molecular Properties
| Compound Name | ethoxycyclopropane |
| PubChem CID | 21827 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 g/mol |
| Exact Mass | 86.07 |
| IUPAC Name | ethoxycyclopropane |
| SMILES | CCOC1CC1 |
| InChI | InChI=1S/C5H10O/c1-2-6-5-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LZTCEQQSARXBHE-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.13 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethoxycyclopropane?
The IUPAC name of ethoxycyclopropane (CID 21827) is ethoxycyclopropane.
What is the SMILES notation for ethoxycyclopropane?
The canonical SMILES for ethoxycyclopropane is CCOC1CC1.
What is the InChIKey of ethoxycyclopropane?
The InChIKey is LZTCEQQSARXBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O/c1-2-6-5-3-4-5/h5H,2-4H2,1H3.
What are the key properties of ethoxycyclopropane?
ethoxycyclopropane has a molecular weight of 86.13 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxycyclopropane is sourced from PubChem (CID 21827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).