About 2-methoxy-1-(oxolan-2-yl)ethanamine
2-methoxy-1-(oxolan-2-yl)ethanamine (PubChem CID 79574072) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methoxy-1-(oxolan-2-yl)ethanamine.
Molecular Properties
| Compound Name | 2-methoxy-1-(oxolan-2-yl)ethanamine |
| PubChem CID | 79574072 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | 2-methoxy-1-(oxolan-2-yl)ethanamine |
| SMILES | COCC(N)C1CCCO1 |
| InChI | InChI=1S/C7H15NO2/c1-9-5-6(8)7-3-2-4-10-7/h6-7H,2-5,8H2,1H3 |
| InChIKey | QIVJYUVLXZOQOH-UHFFFAOYSA-N |
| XLogP | 0.14 |
| TPSA | 44.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | 0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-1-(oxolan-2-yl)ethanamine?
The IUPAC name of 2-methoxy-1-(oxolan-2-yl)ethanamine (CID 79574072) is 2-methoxy-1-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 2-methoxy-1-(oxolan-2-yl)ethanamine?
The canonical SMILES for 2-methoxy-1-(oxolan-2-yl)ethanamine is COCC(N)C1CCCO1.
What is the InChIKey of 2-methoxy-1-(oxolan-2-yl)ethanamine?
The InChIKey is QIVJYUVLXZOQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-9-5-6(8)7-3-2-4-10-7/h6-7H,2-5,8H2,1H3.
What are the key properties of 2-methoxy-1-(oxolan-2-yl)ethanamine?
2-methoxy-1-(oxolan-2-yl)ethanamine has a molecular weight of 145.20 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 79574072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).