About 2-cyclohexyl-2-propoxyacetamide
2-cyclohexyl-2-propoxyacetamide (PubChem CID 91506515) has the molecular formula C11H21NO2
and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-cyclohexyl-2-propoxyacetamide.
Molecular Properties
| Compound Name | 2-cyclohexyl-2-propoxyacetamide |
| PubChem CID | 91506515 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 g/mol |
| Exact Mass | 199.16 |
| IUPAC Name | 2-cyclohexyl-2-propoxyacetamide |
| SMILES | CCCOC(C(N)=O)C1CCCCC1 |
| InChI | InChI=1S/C11H21NO2/c1-2-8-14-10(11(12)13)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H2,12,13) |
| InChIKey | ZZFXWLZAONGGOS-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.29 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-2-propoxyacetamide?
The IUPAC name of 2-cyclohexyl-2-propoxyacetamide (CID 91506515) is 2-cyclohexyl-2-propoxyacetamide.
What is the SMILES notation for 2-cyclohexyl-2-propoxyacetamide?
The canonical SMILES for 2-cyclohexyl-2-propoxyacetamide is CCCOC(C(N)=O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-propoxyacetamide?
The InChIKey is ZZFXWLZAONGGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-8-14-10(11(12)13)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H2,12,13).
What are the key properties of 2-cyclohexyl-2-propoxyacetamide?
2-cyclohexyl-2-propoxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-propoxyacetamide is sourced from PubChem (CID 91506515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).