About 2-(oxetan-2-yloxy)benzamide
2-(oxetan-2-yloxy)benzamide (PubChem CID 172814860) has the molecular formula C10H11NO3
and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-(oxetan-2-yloxy)benzamide.
Molecular Properties
| Compound Name | 2-(oxetan-2-yloxy)benzamide |
| PubChem CID | 172814860 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Exact Mass | 193.07 |
| IUPAC Name | 2-(oxetan-2-yloxy)benzamide |
| SMILES | NC(=O)c1ccccc1OC1CCO1 |
| InChI | InChI=1S/C10H11NO3/c11-10(12)7-3-1-2-4-8(7)14-9-5-6-13-9/h1-4,9H,5-6H2,(H2,11,12) |
| InChIKey | SRFBELCHYAOENS-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.20 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(oxetan-2-yloxy)benzamide?
The IUPAC name of 2-(oxetan-2-yloxy)benzamide (CID 172814860) is 2-(oxetan-2-yloxy)benzamide.
What is the SMILES notation for 2-(oxetan-2-yloxy)benzamide?
The canonical SMILES for 2-(oxetan-2-yloxy)benzamide is NC(=O)c1ccccc1OC1CCO1.
What is the InChIKey of 2-(oxetan-2-yloxy)benzamide?
The InChIKey is SRFBELCHYAOENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c11-10(12)7-3-1-2-4-8(7)14-9-5-6-13-9/h1-4,9H,5-6H2,(H2,11,12).
What are the key properties of 2-(oxetan-2-yloxy)benzamide?
2-(oxetan-2-yloxy)benzamide has a molecular weight of 193.20 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-2-yloxy)benzamide is sourced from PubChem (CID 172814860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).