About 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane
2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane (PubChem CID 142450313) has the molecular formula C10H20O3
and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane.
Molecular Properties
| Compound Name | 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane |
| PubChem CID | 142450313 |
| Molecular Formula | C10H20O3 |
| Molecular Weight | 188.27 g/mol |
| Exact Mass | 188.14 |
| IUPAC Name | 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane |
| SMILES | COC(C)(C)OCCC1CCCO1 |
| InChI | InChI=1S/C10H20O3/c1-10(2,11-3)13-8-6-9-5-4-7-12-9/h9H,4-8H2,1-3H3 |
| InChIKey | XXUXLNWRFOSTPD-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.27 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane?
The IUPAC name of 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane (CID 142450313) is 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane.
What is the SMILES notation for 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane?
The canonical SMILES for 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane is COC(C)(C)OCCC1CCCO1.
What is the InChIKey of 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane?
The InChIKey is XXUXLNWRFOSTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-10(2,11-3)13-8-6-9-5-4-7-12-9/h9H,4-8H2,1-3H3.
What are the key properties of 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane?
2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane has a molecular weight of 188.27 g/mol, XLogP of 1.95, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxypropan-2-yloxy)ethyl]oxolane is sourced from PubChem (CID 142450313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).