About 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine
4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine (PubChem CID 114995079) has the molecular formula C9H17F3N2O
and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine.
Molecular Properties
| Compound Name | 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine |
| PubChem CID | 114995079 |
| Molecular Formula | C9H17F3N2O |
| Molecular Weight | 226.24 g/mol |
| Exact Mass | 226.13 |
| IUPAC Name | 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine |
| SMILES | CN(CC(F)(F)F)C1(CN)CCOCC1 |
| InChI | InChI=1S/C9H17F3N2O/c1-14(7-9(10,11)12)8(6-13)2-4-15-5-3-8/h2-7,13H2,1H3 |
| InChIKey | XKGDGRXDLNIFRX-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.24 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine (CID 114995079) is 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine is CN(CC(F)(F)F)C1(CN)CCOCC1.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine?
The InChIKey is XKGDGRXDLNIFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c1-14(7-9(10,11)12)8(6-13)2-4-15-5-3-8/h2-7,13H2,1H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine?
4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine has a molecular weight of 226.24 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine is sourced from PubChem (CID 114995079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).