About 3-(2-ethoxyethoxy)azetidine
3-(2-ethoxyethoxy)azetidine (PubChem CID 53409215) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-(2-ethoxyethoxy)azetidine.
Molecular Properties
| Compound Name | 3-(2-ethoxyethoxy)azetidine |
| PubChem CID | 53409215 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | 3-(2-ethoxyethoxy)azetidine |
| SMILES | CCOCCOC1CNC1 |
| InChI | InChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3 |
| InChIKey | WVYQXTJUSKZXFO-UHFFFAOYSA-N |
| XLogP | 0.01 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | 0.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-ethoxyethoxy)azetidine?
The IUPAC name of 3-(2-ethoxyethoxy)azetidine (CID 53409215) is 3-(2-ethoxyethoxy)azetidine.
What is the SMILES notation for 3-(2-ethoxyethoxy)azetidine?
The canonical SMILES for 3-(2-ethoxyethoxy)azetidine is CCOCCOC1CNC1.
What is the InChIKey of 3-(2-ethoxyethoxy)azetidine?
The InChIKey is WVYQXTJUSKZXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3.
What are the key properties of 3-(2-ethoxyethoxy)azetidine?
3-(2-ethoxyethoxy)azetidine has a molecular weight of 145.20 g/mol, XLogP of 0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethoxy)azetidine is sourced from PubChem (CID 53409215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).