About (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine
(3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine (PubChem CID 102977314) has the molecular formula C9H17F3N2O
and a molecular weight of 226.24 g/mol. Its IUPAC name is (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine.
Molecular Properties
| Compound Name | (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine |
| PubChem CID | 102977314 |
| Molecular Formula | C9H17F3N2O |
| Molecular Weight | 226.24 g/mol |
| Exact Mass | 226.13 |
| IUPAC Name | (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine |
| SMILES | N[C@@H]1CCCN(CCOCC(F)(F)F)C1 |
| InChI | InChI=1S/C9H17F3N2O/c10-9(11,12)7-15-5-4-14-3-1-2-8(13)6-14/h8H,1-7,13H2/t8-/m1/s1 |
| InChIKey | OQHWGDPIVMKXNP-MRVPVSSYSA-N |
| XLogP | 0.99 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| 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 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine?
The IUPAC name of (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine (CID 102977314) is (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine.
What is the SMILES notation for (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine?
The canonical SMILES for (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine is N[C@@H]1CCCN(CCOCC(F)(F)F)C1.
What is the InChIKey of (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine?
The InChIKey is OQHWGDPIVMKXNP-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c10-9(11,12)7-15-5-4-14-3-1-2-8(13)6-14/h8H,1-7,13H2/t8-/m1/s1.
What are the key properties of (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine?
(3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine has a molecular weight of 226.24 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-amine is sourced from PubChem (CID 102977314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).