About N-benzyl-N-(oxetan-3-yl)benzamide
N-benzyl-N-(oxetan-3-yl)benzamide (PubChem CID 166264927) has the molecular formula C17H17NO2
and a molecular weight of 267.33 g/mol. Its IUPAC name is N-benzyl-N-(oxetan-3-yl)benzamide.
Molecular Properties
| Compound Name | N-benzyl-N-(oxetan-3-yl)benzamide |
| PubChem CID | 166264927 |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.33 g/mol |
| Exact Mass | 267.13 |
| IUPAC Name | N-benzyl-N-(oxetan-3-yl)benzamide |
| SMILES | O=C(c1ccccc1)N(Cc1ccccc1)C1COC1 |
| InChI | InChI=1S/C17H17NO2/c19-17(15-9-5-2-6-10-15)18(16-12-20-13-16)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2 |
| InChIKey | IGMIOPZADDIZTG-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.33 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-benzyl-N-(oxetan-3-yl)benzamide?
The IUPAC name of N-benzyl-N-(oxetan-3-yl)benzamide (CID 166264927) is N-benzyl-N-(oxetan-3-yl)benzamide.
What is the SMILES notation for N-benzyl-N-(oxetan-3-yl)benzamide?
The canonical SMILES for N-benzyl-N-(oxetan-3-yl)benzamide is O=C(c1ccccc1)N(Cc1ccccc1)C1COC1.
What is the InChIKey of N-benzyl-N-(oxetan-3-yl)benzamide?
The InChIKey is IGMIOPZADDIZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-17(15-9-5-2-6-10-15)18(16-12-20-13-16)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2.
What are the key properties of N-benzyl-N-(oxetan-3-yl)benzamide?
N-benzyl-N-(oxetan-3-yl)benzamide has a molecular weight of 267.33 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(oxetan-3-yl)benzamide is sourced from PubChem (CID 166264927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).