About N-cycloheptyl-N'-cyclohexyloxamide
N-cycloheptyl-N'-cyclohexyloxamide (PubChem CID 2288245) has the molecular formula C15H26N2O2
and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cycloheptyl-N'-cyclohexyloxamide.
Molecular Properties
| Compound Name | N-cycloheptyl-N'-cyclohexyloxamide |
| PubChem CID | 2288245 |
| Molecular Formula | C15H26N2O2 |
| Molecular Weight | 266.38 g/mol |
| Exact Mass | 266.20 |
| IUPAC Name | N-cycloheptyl-N'-cyclohexyloxamide |
| SMILES | O=C(NC1CCCCCC1)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C15H26N2O2/c18-14(16-12-8-4-1-2-5-9-12)15(19)17-13-10-6-3-7-11-13/h12-13H,1-11H2,(H,16,18)(H,17,19) |
| InChIKey | LIABHNNEMAUPLO-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.38 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cycloheptyl-N'-cyclohexyloxamide?
The IUPAC name of N-cycloheptyl-N'-cyclohexyloxamide (CID 2288245) is N-cycloheptyl-N'-cyclohexyloxamide.
What is the SMILES notation for N-cycloheptyl-N'-cyclohexyloxamide?
The canonical SMILES for N-cycloheptyl-N'-cyclohexyloxamide is O=C(NC1CCCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cycloheptyl-N'-cyclohexyloxamide?
The InChIKey is LIABHNNEMAUPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(16-12-8-4-1-2-5-9-12)15(19)17-13-10-6-3-7-11-13/h12-13H,1-11H2,(H,16,18)(H,17,19).
What are the key properties of N-cycloheptyl-N'-cyclohexyloxamide?
N-cycloheptyl-N'-cyclohexyloxamide has a molecular weight of 266.38 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N'-cyclohexyloxamide is sourced from PubChem (CID 2288245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).