About N-cyclohexyl-N-propan-2-ylacetamide
N-cyclohexyl-N-propan-2-ylacetamide (PubChem CID 14664097) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclohexyl-N-propan-2-ylacetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-propan-2-ylacetamide |
| PubChem CID | 14664097 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | N-cyclohexyl-N-propan-2-ylacetamide |
| SMILES | CC(=O)N(C(C)C)C1CCCCC1 |
| InChI | InChI=1S/C11H21NO/c1-9(2)12(10(3)13)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3 |
| InChIKey | GXORWEFZCHDABK-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-propan-2-ylacetamide?
The IUPAC name of N-cyclohexyl-N-propan-2-ylacetamide (CID 14664097) is N-cyclohexyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-N-propan-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-N-propan-2-ylacetamide is CC(=O)N(C(C)C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-propan-2-ylacetamide?
The InChIKey is GXORWEFZCHDABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)12(10(3)13)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3.
What are the key properties of N-cyclohexyl-N-propan-2-ylacetamide?
N-cyclohexyl-N-propan-2-ylacetamide has a molecular weight of 183.29 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-propan-2-ylacetamide is sourced from PubChem (CID 14664097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).