About 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one
5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one (PubChem CID 114477998) has the molecular formula C9H14F3NO
and a molecular weight of 209.21 g/mol. Its IUPAC name is 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one.
Molecular Properties
| Compound Name | 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one |
| PubChem CID | 114477998 |
| Molecular Formula | C9H14F3NO |
| Molecular Weight | 209.21 g/mol |
| Exact Mass | 209.10 |
| IUPAC Name | 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one |
| SMILES | C=C(C)CCC(=O)CNCC(F)(F)F |
| InChI | InChI=1S/C9H14F3NO/c1-7(2)3-4-8(14)5-13-6-9(10,11)12/h13H,1,3-6H2,2H3 |
| InChIKey | YDNUWUSDHWLWPL-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.21 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one?
The IUPAC name of 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one (CID 114477998) is 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one.
What is the SMILES notation for 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one?
The canonical SMILES for 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one is C=C(C)CCC(=O)CNCC(F)(F)F.
What is the InChIKey of 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one?
The InChIKey is YDNUWUSDHWLWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c1-7(2)3-4-8(14)5-13-6-9(10,11)12/h13H,1,3-6H2,2H3.
What are the key properties of 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one?
5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one has a molecular weight of 209.21 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2,2,2-trifluoroethylamino)hex-5-en-2-one is sourced from PubChem (CID 114477998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).