About hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate
hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate (PubChem CID 597707) has the molecular formula C13H22F3NO3
and a molecular weight of 297.32 g/mol. Its IUPAC name is hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate.
Molecular Properties
| Compound Name | hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate |
| PubChem CID | 597707 |
| Molecular Formula | C13H22F3NO3 |
| Molecular Weight | 297.32 g/mol |
| Exact Mass | 297.16 |
| IUPAC Name | hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate |
| SMILES | CCCCC(C)OC(=O)C(C)(CC)NC(=O)C(F)(F)F |
| InChI | InChI=1S/C13H22F3NO3/c1-5-7-8-9(3)20-11(19)12(4,6-2)17-10(18)13(14,15)16/h9H,5-8H2,1-4H3,(H,17,18) |
| InChIKey | XCDGISUQPUBCCJ-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.32 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate?
The IUPAC name of hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate (CID 597707) is hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate.
What is the SMILES notation for hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate?
The canonical SMILES for hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate is CCCCC(C)OC(=O)C(C)(CC)NC(=O)C(F)(F)F.
What is the InChIKey of hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate?
The InChIKey is XCDGISUQPUBCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO3/c1-5-7-8-9(3)20-11(19)12(4,6-2)17-10(18)13(14,15)16/h9H,5-8H2,1-4H3,(H,17,18).
What are the key properties of hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate?
hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate has a molecular weight of 297.32 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexan-2-yl 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate is sourced from PubChem (CID 597707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).