About 2-ethyl-1,3-dioxolane
2-ethyl-1,3-dioxolane (PubChem CID 17381) has the molecular formula C5H10O2
and a molecular weight of 102.13 g/mol. Its IUPAC name is 2-ethyl-1,3-dioxolane.
Molecular Properties
| Compound Name | 2-ethyl-1,3-dioxolane |
| PubChem CID | 17381 |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13 g/mol |
| Exact Mass | 102.07 |
| IUPAC Name | 2-ethyl-1,3-dioxolane |
| SMILES | CCC1OCCO1 |
| InChI | InChI=1S/C5H10O2/c1-2-5-6-3-4-7-5/h5H,2-4H2,1H3 |
| InChIKey | WEBRDDDJKLAXTO-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.13 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-ethyl-1,3-dioxolane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-ethyl-1,3-dioxolane?
The IUPAC name of 2-ethyl-1,3-dioxolane (CID 17381) is 2-ethyl-1,3-dioxolane.
What is the SMILES notation for 2-ethyl-1,3-dioxolane?
The canonical SMILES for 2-ethyl-1,3-dioxolane is CCC1OCCO1.
What is the InChIKey of 2-ethyl-1,3-dioxolane?
The InChIKey is WEBRDDDJKLAXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-2-5-6-3-4-7-5/h5H,2-4H2,1H3.
What are the key properties of 2-ethyl-1,3-dioxolane?
2-ethyl-1,3-dioxolane has a molecular weight of 102.13 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3-dioxolane is sourced from PubChem (CID 17381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).