About methoxyethane;1-methylpyrrolidine
methoxyethane;1-methylpyrrolidine (PubChem CID 90838943) has the molecular formula C8H19NO
and a molecular weight of 145.25 g/mol. Its IUPAC name is methoxyethane;1-methylpyrrolidine.
Molecular Properties
| Compound Name | methoxyethane;1-methylpyrrolidine |
| PubChem CID | 90838943 |
| Molecular Formula | C8H19NO |
| Molecular Weight | 145.25 g/mol |
| Exact Mass | 145.15 |
| IUPAC Name | methoxyethane;1-methylpyrrolidine |
| SMILES | CCOC.CN1CCCC1 |
| InChI | InChI=1S/C5H11N.C3H8O/c1-6-4-2-3-5-6;1-3-4-2/h2-5H2,1H3;3H2,1-2H3 |
| InChIKey | WIYJGFNTJLRNPA-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.25 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methoxyethane;1-methylpyrrolidine?
The IUPAC name of methoxyethane;1-methylpyrrolidine (CID 90838943) is methoxyethane;1-methylpyrrolidine.
What is the SMILES notation for methoxyethane;1-methylpyrrolidine?
The canonical SMILES for methoxyethane;1-methylpyrrolidine is CCOC.CN1CCCC1.
What is the InChIKey of methoxyethane;1-methylpyrrolidine?
The InChIKey is WIYJGFNTJLRNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C3H8O/c1-6-4-2-3-5-6;1-3-4-2/h2-5H2,1H3;3H2,1-2H3.
What are the key properties of methoxyethane;1-methylpyrrolidine?
methoxyethane;1-methylpyrrolidine has a molecular weight of 145.25 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;1-methylpyrrolidine is sourced from PubChem (CID 90838943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).