About 1-ethoxy-2-(methoxymethoxy)-2-methylpropane
1-ethoxy-2-(methoxymethoxy)-2-methylpropane (PubChem CID 58861672) has the molecular formula C8H18O3
and a molecular weight of 162.23 g/mol. Its IUPAC name is 1-ethoxy-2-(methoxymethoxy)-2-methylpropane.
Molecular Properties
| Compound Name | 1-ethoxy-2-(methoxymethoxy)-2-methylpropane |
| PubChem CID | 58861672 |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.13 |
| IUPAC Name | 1-ethoxy-2-(methoxymethoxy)-2-methylpropane |
| SMILES | CCOCC(C)(C)OCOC |
| InChI | InChI=1S/C8H18O3/c1-5-10-6-8(2,3)11-7-9-4/h5-7H2,1-4H3 |
| InChIKey | HJRMZYLYPRVIIP-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.23 |
| LogP ≤ 5 | 1.42 |
| 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 1-ethoxy-2-(methoxymethoxy)-2-methylpropane?
The IUPAC name of 1-ethoxy-2-(methoxymethoxy)-2-methylpropane (CID 58861672) is 1-ethoxy-2-(methoxymethoxy)-2-methylpropane.
What is the SMILES notation for 1-ethoxy-2-(methoxymethoxy)-2-methylpropane?
The canonical SMILES for 1-ethoxy-2-(methoxymethoxy)-2-methylpropane is CCOCC(C)(C)OCOC.
What is the InChIKey of 1-ethoxy-2-(methoxymethoxy)-2-methylpropane?
The InChIKey is HJRMZYLYPRVIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3/c1-5-10-6-8(2,3)11-7-9-4/h5-7H2,1-4H3.
What are the key properties of 1-ethoxy-2-(methoxymethoxy)-2-methylpropane?
1-ethoxy-2-(methoxymethoxy)-2-methylpropane has a molecular weight of 162.23 g/mol, XLogP of 1.42, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-(methoxymethoxy)-2-methylpropane is sourced from PubChem (CID 58861672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).