About 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide
2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide (PubChem CID 113270294) has the molecular formula C11H17F3N2O
and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide.
Molecular Properties
| Compound Name | 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide |
| PubChem CID | 113270294 |
| Molecular Formula | C11H17F3N2O |
| Molecular Weight | 250.26 g/mol |
| Exact Mass | 250.13 |
| IUPAC Name | 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide |
| SMILES | CCC(C)(C#N)C(=O)N(CC(F)(F)F)C(C)C |
| InChI | InChI=1S/C11H17F3N2O/c1-5-10(4,6-15)9(17)16(8(2)3)7-11(12,13)14/h8H,5,7H2,1-4H3 |
| InChIKey | XEUVPDMJBHKWAG-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 44.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.26 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide?
The IUPAC name of 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide (CID 113270294) is 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide.
What is the SMILES notation for 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide?
The canonical SMILES for 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide is CCC(C)(C#N)C(=O)N(CC(F)(F)F)C(C)C.
What is the InChIKey of 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide?
The InChIKey is XEUVPDMJBHKWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c1-5-10(4,6-15)9(17)16(8(2)3)7-11(12,13)14/h8H,5,7H2,1-4H3.
What are the key properties of 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide?
2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide has a molecular weight of 250.26 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide is sourced from PubChem (CID 113270294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).