About 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone
2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone (PubChem CID 103164591) has the molecular formula C12H21NO3
and a molecular weight of 227.30 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone.
Molecular Properties
| Compound Name | 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone |
| PubChem CID | 103164591 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.30 g/mol |
| Exact Mass | 227.15 |
| IUPAC Name | 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone |
| SMILES | CCOC1CC(CC(=O)N2CCOCC2)C1 |
| InChI | InChI=1S/C12H21NO3/c1-2-16-11-7-10(8-11)9-12(14)13-3-5-15-6-4-13/h10-11H,2-9H2,1H3 |
| InChIKey | AZDFMGKIQQLGIQ-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.30 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone (CID 103164591) is 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone is CCOC1CC(CC(=O)N2CCOCC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone?
The InChIKey is AZDFMGKIQQLGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3/c1-2-16-11-7-10(8-11)9-12(14)13-3-5-15-6-4-13/h10-11H,2-9H2,1H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone?
2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone has a molecular weight of 227.30 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 103164591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).