About 1-(azetidin-3-yl)-3-methoxyazetidine
1-(azetidin-3-yl)-3-methoxyazetidine (PubChem CID 89434796) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-3-methoxyazetidine.
Molecular Properties
| Compound Name | 1-(azetidin-3-yl)-3-methoxyazetidine |
| PubChem CID | 89434796 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | 1-(azetidin-3-yl)-3-methoxyazetidine |
| SMILES | COC1CN(C2CNC2)C1 |
| InChI | InChI=1S/C7H14N2O/c1-10-7-4-9(5-7)6-2-8-3-6/h6-8H,2-5H2,1H3 |
| InChIKey | KTBGIGCAIOWFIN-UHFFFAOYSA-N |
| XLogP | -0.71 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(azetidin-3-yl)-3-methoxyazetidine?
The IUPAC name of 1-(azetidin-3-yl)-3-methoxyazetidine (CID 89434796) is 1-(azetidin-3-yl)-3-methoxyazetidine.
What is the SMILES notation for 1-(azetidin-3-yl)-3-methoxyazetidine?
The canonical SMILES for 1-(azetidin-3-yl)-3-methoxyazetidine is COC1CN(C2CNC2)C1.
What is the InChIKey of 1-(azetidin-3-yl)-3-methoxyazetidine?
The InChIKey is KTBGIGCAIOWFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-10-7-4-9(5-7)6-2-8-3-6/h6-8H,2-5H2,1H3.
What are the key properties of 1-(azetidin-3-yl)-3-methoxyazetidine?
1-(azetidin-3-yl)-3-methoxyazetidine has a molecular weight of 142.20 g/mol, XLogP of -0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-3-methoxyazetidine is sourced from PubChem (CID 89434796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).