About 2-cyclohexyl-N-phenylacetamide
2-cyclohexyl-N-phenylacetamide (PubChem CID 880922) has the molecular formula C14H19NO
and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-cyclohexyl-N-phenylacetamide.
Molecular Properties
| Compound Name | 2-cyclohexyl-N-phenylacetamide |
| PubChem CID | 880922 |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 g/mol |
| Exact Mass | 217.15 |
| IUPAC Name | 2-cyclohexyl-N-phenylacetamide |
| SMILES | O=C(CC1CCCCC1)Nc1ccccc1 |
| InChI | InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16) |
| InChIKey | WIFWWZGKYZCASF-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.31 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-N-phenylacetamide?
The IUPAC name of 2-cyclohexyl-N-phenylacetamide (CID 880922) is 2-cyclohexyl-N-phenylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-phenylacetamide?
The canonical SMILES for 2-cyclohexyl-N-phenylacetamide is O=C(CC1CCCCC1)Nc1ccccc1.
What is the InChIKey of 2-cyclohexyl-N-phenylacetamide?
The InChIKey is WIFWWZGKYZCASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,15,16).
What are the key properties of 2-cyclohexyl-N-phenylacetamide?
2-cyclohexyl-N-phenylacetamide has a molecular weight of 217.31 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-phenylacetamide is sourced from PubChem (CID 880922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).