About N-cyclohexyl-N-(6-oxohexyl)acetamide
N-cyclohexyl-N-(6-oxohexyl)acetamide (PubChem CID 71579563) has the molecular formula C14H25NO2
and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclohexyl-N-(6-oxohexyl)acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-(6-oxohexyl)acetamide |
| PubChem CID | 71579563 |
| Molecular Formula | C14H25NO2 |
| Molecular Weight | 239.36 g/mol |
| Exact Mass | 239.19 |
| IUPAC Name | N-cyclohexyl-N-(6-oxohexyl)acetamide |
| SMILES | CC(=O)N(CCCCCC=O)C1CCCCC1 |
| InChI | InChI=1S/C14H25NO2/c1-13(17)15(11-7-2-3-8-12-16)14-9-5-4-6-10-14/h12,14H,2-11H2,1H3 |
| InChIKey | QZASEYNVIZQZFX-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.36 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-(6-oxohexyl)acetamide?
The IUPAC name of N-cyclohexyl-N-(6-oxohexyl)acetamide (CID 71579563) is N-cyclohexyl-N-(6-oxohexyl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(6-oxohexyl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(6-oxohexyl)acetamide is CC(=O)N(CCCCCC=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(6-oxohexyl)acetamide?
The InChIKey is QZASEYNVIZQZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-13(17)15(11-7-2-3-8-12-16)14-9-5-4-6-10-14/h12,14H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-N-(6-oxohexyl)acetamide?
N-cyclohexyl-N-(6-oxohexyl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 2.93, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(6-oxohexyl)acetamide is sourced from PubChem (CID 71579563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).