About 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid
3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid (PubChem CID 66994528) has the molecular formula C9H15F3N2O4
and a molecular weight of 272.22 g/mol. Its IUPAC name is 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid.
Molecular Properties
| Compound Name | 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid |
| PubChem CID | 66994528 |
| Molecular Formula | C9H15F3N2O4 |
| Molecular Weight | 272.22 g/mol |
| Exact Mass | 272.10 |
| IUPAC Name | 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid |
| SMILES | NCCC(=O)N1CCOCC1.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C7H14N2O2.C2HF3O2/c8-2-1-7(10)9-3-5-11-6-4-9;3-2(4,5)1(6)7/h1-6,8H2;(H,6,7) |
| InChIKey | BPFAWCRRPLJDSY-UHFFFAOYSA-N |
| XLogP | -0.17 |
| TPSA | 92.86 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.22 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid?
The IUPAC name of 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid (CID 66994528) is 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid?
The canonical SMILES for 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid is NCCC(=O)N1CCOCC1.O=C(O)C(F)(F)F.
What is the InChIKey of 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid?
The InChIKey is BPFAWCRRPLJDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2.C2HF3O2/c8-2-1-7(10)9-3-5-11-6-4-9;3-2(4,5)1(6)7/h1-6,8H2;(H,6,7).
What are the key properties of 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid?
3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid has a molecular weight of 272.22 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-morpholin-4-ylpropan-1-one;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 66994528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).