About N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide
N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide (PubChem CID 123893765) has the molecular formula C14H17F3N2O4S
and a molecular weight of 366.36 g/mol. Its IUPAC name is N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide.
Molecular Properties
| Compound Name | N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide |
| PubChem CID | 123893765 |
| Molecular Formula | C14H17F3N2O4S |
| Molecular Weight | 366.36 g/mol |
| Exact Mass | 366.09 |
| IUPAC Name | N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide |
| SMILES | CC1(S(=O)(=O)c2cccc(C(F)(F)F)c2)CCOC(C(N)=NO)C1 |
| InChI | InChI=1S/C14H17F3N2O4S/c1-13(5-6-23-11(8-13)12(18)19-20)24(21,22)10-4-2-3-9(7-10)14(15,16)17/h2-4,7,11,20H,5-6,8H2,1H3,(H2,18,19) |
| InChIKey | SMERAVNOLOFBFO-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 101.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 366.36 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide 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 N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide?
The IUPAC name of N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide (CID 123893765) is N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide?
The canonical SMILES for N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide is CC1(S(=O)(=O)c2cccc(C(F)(F)F)c2)CCOC(C(N)=NO)C1.
What is the InChIKey of N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide?
The InChIKey is SMERAVNOLOFBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O4S/c1-13(5-6-23-11(8-13)12(18)19-20)24(21,22)10-4-2-3-9(7-10)14(15,16)17/h2-4,7,11,20H,5-6,8H2,1H3,(H2,18,19).
What are the key properties of N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide?
N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide has a molecular weight of 366.36 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxane-2-carboximidamide is sourced from PubChem (CID 123893765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).