About (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol
(4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol (PubChem CID 71663373) has the molecular formula C19H27F3OSSi
and a molecular weight of 388.57 g/mol. Its IUPAC name is (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol.
Molecular Properties
| Compound Name | (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol |
| PubChem CID | 71663373 |
| Molecular Formula | C19H27F3OSSi |
| Molecular Weight | 388.57 g/mol |
| Exact Mass | 388.15 |
| IUPAC Name | (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol |
| SMILES | CSc1ccccc1C(C)(C)C[C@@](O)(CC#C[Si](C)(C)C)C(F)(F)F |
| InChI | InChI=1S/C19H27F3OSSi/c1-17(2,15-10-7-8-11-16(15)24-3)14-18(23,19(20,21)22)12-9-13-25(4,5)6/h7-8,10-11,23H,12,14H2,1-6H3/t18-/m0/s1 |
| InChIKey | AJYOPHAMVWFNFA-SFHVURJKSA-N |
| XLogP | 5.64 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 388.57 |
| LogP ≤ 5 | 5.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol?
The IUPAC name of (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol (CID 71663373) is (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol.
What is the SMILES notation for (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol?
The canonical SMILES for (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol is CSc1ccccc1C(C)(C)C[C@@](O)(CC#C[Si](C)(C)C)C(F)(F)F.
What is the InChIKey of (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol?
The InChIKey is AJYOPHAMVWFNFA-SFHVURJKSA-N. The full InChI is InChI=1S/C19H27F3OSSi/c1-17(2,15-10-7-8-11-16(15)24-3)14-18(23,19(20,21)22)12-9-13-25(4,5)6/h7-8,10-11,23H,12,14H2,1-6H3/t18-/m0/s1.
What are the key properties of (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol?
(4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol has a molecular weight of 388.57 g/mol, XLogP of 5.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-methyl-6-(2-methylsulfanylphenyl)-4-(trifluoromethyl)-1-trimethylsilylhept-1-yn-4-ol is sourced from PubChem (CID 71663373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).