About 3-Ethoxy-3-methylazetidine hydrochloride
3-Ethoxy-3-methylazetidine hydrochloride (PubChem CID 124124155) has the molecular formula C6H14ClNO
and a molecular weight of 151.63 g/mol. Its IUPAC name is 3-ethoxy-3-methylazetidine;hydrochloride.
Molecular Properties
| Compound Name | 3-Ethoxy-3-methylazetidine hydrochloride |
| PubChem CID | 124124155 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.63 g/mol |
| Exact Mass | 151.08 |
| IUPAC Name | 3-ethoxy-3-methylazetidine;hydrochloride |
| SMILES | CCOC1(CNC1)C.Cl |
| InChI | InChI=1S/C6H13NO.ClH/c1-3-8-6(2)4-7-5-6;/h7H,3-5H2,1-2H3;1H |
| InChIKey | CSZSLKOMLADLFF-UHFFFAOYSA-N |
| XLogP | — |
| TPSA | 21.30 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | 78 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-Ethoxy-3-methylazetidine hydrochloride?
The IUPAC name of 3-Ethoxy-3-methylazetidine hydrochloride (CID 124124155) is 3-ethoxy-3-methylazetidine;hydrochloride.
What is the SMILES notation for 3-Ethoxy-3-methylazetidine hydrochloride?
The canonical SMILES for 3-Ethoxy-3-methylazetidine hydrochloride is CCOC1(CNC1)C.Cl.
What is the InChIKey of 3-Ethoxy-3-methylazetidine hydrochloride?
The InChIKey is CSZSLKOMLADLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-3-8-6(2)4-7-5-6;/h7H,3-5H2,1-2H3;1H.
What are the key properties of 3-Ethoxy-3-methylazetidine hydrochloride?
3-Ethoxy-3-methylazetidine hydrochloride has a molecular weight of 151.63 g/mol, XLogP of not available, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Ethoxy-3-methylazetidine hydrochloride is sourced from PubChem (CID 124124155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).