About 2-methoxy-1-(2-propoxypropoxy)propane
2-methoxy-1-(2-propoxypropoxy)propane (PubChem CID 174155722) has the molecular formula C10H22O3
and a molecular weight of 190.28 g/mol. Its IUPAC name is 2-methoxy-1-(2-propoxypropoxy)propane.
Molecular Properties
| Compound Name | 2-methoxy-1-(2-propoxypropoxy)propane |
| PubChem CID | 174155722 |
| Molecular Formula | C10H22O3 |
| Molecular Weight | 190.28 g/mol |
| Exact Mass | 190.16 |
| IUPAC Name | 2-methoxy-1-(2-propoxypropoxy)propane |
| SMILES | CCCOC(C)COCC(C)OC |
| InChI | InChI=1S/C10H22O3/c1-5-6-13-10(3)8-12-7-9(2)11-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | PJMKWRGCTHFULK-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.28 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-1-(2-propoxypropoxy)propane?
The IUPAC name of 2-methoxy-1-(2-propoxypropoxy)propane (CID 174155722) is 2-methoxy-1-(2-propoxypropoxy)propane.
What is the SMILES notation for 2-methoxy-1-(2-propoxypropoxy)propane?
The canonical SMILES for 2-methoxy-1-(2-propoxypropoxy)propane is CCCOC(C)COCC(C)OC.
What is the InChIKey of 2-methoxy-1-(2-propoxypropoxy)propane?
The InChIKey is PJMKWRGCTHFULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-5-6-13-10(3)8-12-7-9(2)11-4/h9-10H,5-8H2,1-4H3.
What are the key properties of 2-methoxy-1-(2-propoxypropoxy)propane?
2-methoxy-1-(2-propoxypropoxy)propane has a molecular weight of 190.28 g/mol, XLogP of 1.85, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2-propoxypropoxy)propane is sourced from PubChem (CID 174155722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).