About N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride
N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride (PubChem CID 42919627) has the molecular formula C5H11ClF3N
and a molecular weight of 177.60 g/mol. Its IUPAC name is N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride.
Molecular Properties
| Compound Name | N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride |
| PubChem CID | 42919627 |
| Molecular Formula | C5H11ClF3N |
| Molecular Weight | 177.60 g/mol |
| Exact Mass | 177.05 |
| IUPAC Name | N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride |
| SMILES | CC(C)NCC(F)(F)F.Cl |
| InChI | InChI=1S/C5H10F3N.ClH/c1-4(2)9-3-5(6,7)8;/h4,9H,3H2,1-2H3;1H |
| InChIKey | VQAZPTBGSYJYCL-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.60 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride?
The IUPAC name of N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride (CID 42919627) is N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride.
What is the SMILES notation for N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride?
The canonical SMILES for N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride is CC(C)NCC(F)(F)F.Cl.
What is the InChIKey of N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride?
The InChIKey is VQAZPTBGSYJYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F3N.ClH/c1-4(2)9-3-5(6,7)8;/h4,9H,3H2,1-2H3;1H.
What are the key properties of N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride?
N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride has a molecular weight of 177.60 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride is sourced from PubChem (CID 42919627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).