About (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine
(3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine (PubChem CID 126486283) has the molecular formula C10H19F3N2
and a molecular weight of 224.27 g/mol. Its IUPAC name is (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine.
Molecular Properties
| Compound Name | (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine |
| PubChem CID | 126486283 |
| Molecular Formula | C10H19F3N2 |
| Molecular Weight | 224.27 g/mol |
| Exact Mass | 224.15 |
| IUPAC Name | (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine |
| SMILES | CC(C)(C)N1C[C@H](N)C[C@H](C(F)(F)F)C1 |
| InChI | InChI=1S/C10H19F3N2/c1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15/h7-8H,4-6,14H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | UZZVKVNCHSNXGF-JGVFFNPUSA-N |
| XLogP | 2.00 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.27 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The IUPAC name of (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine (CID 126486283) is (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine.
What is the SMILES notation for (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The canonical SMILES for (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine is CC(C)(C)N1C[C@H](N)C[C@H](C(F)(F)F)C1.
What is the InChIKey of (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The InChIKey is UZZVKVNCHSNXGF-JGVFFNPUSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15/h7-8H,4-6,14H2,1-3H3/t7-,8+/m0/s1.
What are the key properties of (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
(3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine has a molecular weight of 224.27 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine is sourced from PubChem (CID 126486283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).