About 3-(ethoxymethyl)-1-propan-2-ylazetidine
3-(ethoxymethyl)-1-propan-2-ylazetidine (PubChem CID 89024945) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-(ethoxymethyl)-1-propan-2-ylazetidine.
Molecular Properties
| Compound Name | 3-(ethoxymethyl)-1-propan-2-ylazetidine |
| PubChem CID | 89024945 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | 3-(ethoxymethyl)-1-propan-2-ylazetidine |
| SMILES | CCOCC1CN(C(C)C)C1 |
| InChI | InChI=1S/C9H19NO/c1-4-11-7-9-5-10(6-9)8(2)3/h8-9H,4-7H2,1-3H3 |
| InChIKey | AEQZEVONFRGWMO-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(ethoxymethyl)-1-propan-2-ylazetidine?
The IUPAC name of 3-(ethoxymethyl)-1-propan-2-ylazetidine (CID 89024945) is 3-(ethoxymethyl)-1-propan-2-ylazetidine.
What is the SMILES notation for 3-(ethoxymethyl)-1-propan-2-ylazetidine?
The canonical SMILES for 3-(ethoxymethyl)-1-propan-2-ylazetidine is CCOCC1CN(C(C)C)C1.
What is the InChIKey of 3-(ethoxymethyl)-1-propan-2-ylazetidine?
The InChIKey is AEQZEVONFRGWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-11-7-9-5-10(6-9)8(2)3/h8-9H,4-7H2,1-3H3.
What are the key properties of 3-(ethoxymethyl)-1-propan-2-ylazetidine?
3-(ethoxymethyl)-1-propan-2-ylazetidine has a molecular weight of 157.26 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)-1-propan-2-ylazetidine is sourced from PubChem (CID 89024945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).