About cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride
cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride (PubChem CID 139559085) has the molecular formula C13H14ClF4NO3
and a molecular weight of 343.70 g/mol. Its IUPAC name is cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride.
Molecular Properties
| Compound Name | cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride |
| PubChem CID | 139559085 |
| Molecular Formula | C13H14ClF4NO3 |
| Molecular Weight | 343.70 g/mol |
| Exact Mass | 343.06 |
| IUPAC Name | cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride |
| SMILES | Cl.N[C@@]1(c2cccc(OC(F)(F)F)c2F)CCC[C@@H](O)C1=O |
| InChI | InChI=1S/C13H13F4NO3.ClH/c14-10-7(3-1-5-9(10)21-13(15,16)17)12(18)6-2-4-8(19)11(12)20;/h1,3,5,8,19H,2,4,6,18H2;1H/t8-,12-;/m1./s1 |
| InChIKey | RBSOSVVZKOLGAF-DAIXLEOSSA-N |
| XLogP | 2.41 |
| TPSA | 72.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.70 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride?
The IUPAC name of cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride (CID 139559085) is cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride.
What is the SMILES notation for cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride?
The canonical SMILES for cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride is Cl.N[C@@]1(c2cccc(OC(F)(F)F)c2F)CCC[C@@H](O)C1=O.
What is the InChIKey of cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride?
The InChIKey is RBSOSVVZKOLGAF-DAIXLEOSSA-N. The full InChI is InChI=1S/C13H13F4NO3.ClH/c14-10-7(3-1-5-9(10)21-13(15,16)17)12(18)6-2-4-8(19)11(12)20;/h1,3,5,8,19H,2,4,6,18H2;1H/t8-,12-;/m1./s1.
What are the key properties of cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride?
cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride has a molecular weight of 343.70 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,6R)-2-amino-2-[2-fluoro-3-(trifluoromethoxy)phenyl]-6-hydroxycyclohexan-1-one;hydrochloride is sourced from PubChem (CID 139559085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).