About 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane
2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane (PubChem CID 59404420) has the molecular formula C14H28O6
and a molecular weight of 292.37 g/mol. Its IUPAC name is 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane.
Molecular Properties
| Compound Name | 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane |
| PubChem CID | 59404420 |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.37 g/mol |
| Exact Mass | 292.19 |
| IUPAC Name | 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane |
| SMILES | COCC1OC(OC)C(COC)C(COC)C1COC |
| InChI | InChI=1S/C14H28O6/c1-15-6-10-11(7-16-2)13(9-18-4)20-14(19-5)12(10)8-17-3/h10-14H,6-9H2,1-5H3 |
| InChIKey | WUTXURAYGQRBJY-UHFFFAOYSA-N |
| XLogP | 0.79 |
| TPSA | 55.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.37 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane 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-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane?
The IUPAC name of 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane (CID 59404420) is 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane.
What is the SMILES notation for 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane?
The canonical SMILES for 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane is COCC1OC(OC)C(COC)C(COC)C1COC.
What is the InChIKey of 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane?
The InChIKey is WUTXURAYGQRBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O6/c1-15-6-10-11(7-16-2)13(9-18-4)20-14(19-5)12(10)8-17-3/h10-14H,6-9H2,1-5H3.
What are the key properties of 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane?
2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane has a molecular weight of 292.37 g/mol, XLogP of 0.79, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3,4,5,6-tetrakis(methoxymethyl)oxane is sourced from PubChem (CID 59404420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).