About N-cyclohexyl-2-ethoxyacetamide
N-cyclohexyl-2-ethoxyacetamide (PubChem CID 4141421) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is N-cyclohexyl-2-ethoxyacetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-ethoxyacetamide |
| PubChem CID | 4141421 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | N-cyclohexyl-2-ethoxyacetamide |
| SMILES | CCOCC(=O)NC1CCCCC1 |
| InChI | InChI=1S/C10H19NO2/c1-2-13-8-10(12)11-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | WKPIQRDYERLBMC-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-ethoxyacetamide?
The IUPAC name of N-cyclohexyl-2-ethoxyacetamide (CID 4141421) is N-cyclohexyl-2-ethoxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-ethoxyacetamide?
The canonical SMILES for N-cyclohexyl-2-ethoxyacetamide is CCOCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-ethoxyacetamide?
The InChIKey is WKPIQRDYERLBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-13-8-10(12)11-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-cyclohexyl-2-ethoxyacetamide?
N-cyclohexyl-2-ethoxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-ethoxyacetamide is sourced from PubChem (CID 4141421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).