About 2-cyclohexyl-N-oxobenzamide
2-cyclohexyl-N-oxobenzamide (PubChem CID 88502086) has the molecular formula C13H15NO2
and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclohexyl-N-oxobenzamide.
Molecular Properties
| Compound Name | 2-cyclohexyl-N-oxobenzamide |
| PubChem CID | 88502086 |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.27 g/mol |
| Exact Mass | 217.11 |
| IUPAC Name | 2-cyclohexyl-N-oxobenzamide |
| SMILES | O=NC(=O)c1ccccc1C1CCCCC1 |
| InChI | InChI=1S/C13H15NO2/c15-13(14-16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2 |
| InChIKey | HJABEZOZFDJERQ-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 46.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.27 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-N-oxobenzamide?
The IUPAC name of 2-cyclohexyl-N-oxobenzamide (CID 88502086) is 2-cyclohexyl-N-oxobenzamide.
What is the SMILES notation for 2-cyclohexyl-N-oxobenzamide?
The canonical SMILES for 2-cyclohexyl-N-oxobenzamide is O=NC(=O)c1ccccc1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-oxobenzamide?
The InChIKey is HJABEZOZFDJERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c15-13(14-16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2.
What are the key properties of 2-cyclohexyl-N-oxobenzamide?
2-cyclohexyl-N-oxobenzamide has a molecular weight of 217.27 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-oxobenzamide is sourced from PubChem (CID 88502086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).