About 2-(3-methoxyazetidin-1-yl)propan-1-ol
2-(3-methoxyazetidin-1-yl)propan-1-ol (PubChem CID 130548060) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(3-methoxyazetidin-1-yl)propan-1-ol.
Molecular Properties
| Compound Name | 2-(3-methoxyazetidin-1-yl)propan-1-ol |
| PubChem CID | 130548060 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | 2-(3-methoxyazetidin-1-yl)propan-1-ol |
| SMILES | COC1CN(C(C)CO)C1 |
| InChI | InChI=1S/C7H15NO2/c1-6(5-9)8-3-7(4-8)10-2/h6-7,9H,3-5H2,1-2H3 |
| InChIKey | QGKFNBIVBQYMCU-UHFFFAOYSA-N |
| XLogP | -0.30 |
| TPSA | 32.70 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 | -0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-methoxyazetidin-1-yl)propan-1-ol?
The IUPAC name of 2-(3-methoxyazetidin-1-yl)propan-1-ol (CID 130548060) is 2-(3-methoxyazetidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-(3-methoxyazetidin-1-yl)propan-1-ol?
The canonical SMILES for 2-(3-methoxyazetidin-1-yl)propan-1-ol is COC1CN(C(C)CO)C1.
What is the InChIKey of 2-(3-methoxyazetidin-1-yl)propan-1-ol?
The InChIKey is QGKFNBIVBQYMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(5-9)8-3-7(4-8)10-2/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 2-(3-methoxyazetidin-1-yl)propan-1-ol?
2-(3-methoxyazetidin-1-yl)propan-1-ol has a molecular weight of 145.20 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyazetidin-1-yl)propan-1-ol is sourced from PubChem (CID 130548060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).