1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate

C23H32F3NO7SSi — CID 164679142

IUPAC1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate
SMILESCC[Si](CC)(CC)C1(C(=O)OC)CN(C(=O)OCc2ccccc2)CC(C)=C1OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C23H32F3NO7SSi/c1-6-36(7-2,8-3)22(20(28)32-5)16-27(21(29)33-15-18-12-10-9-11-13-18)14-17(4)19(22)34-35(30,31)23(24,25)26/h9-13H,6-8,14-16H2,1-5H3
InChIKeyTYRQFTOGOIQVKO-UHFFFAOYSA-N
MW551.66 g/mol
LogP5.20
Rot. Bonds9

About 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate

1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate (PubChem CID 164679142) has the molecular formula C23H32F3NO7SSi and a molecular weight of 551.66 g/mol. Its IUPAC name is 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate.

Molecular Properties

Compound Name1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate
PubChem CID164679142
Molecular FormulaC23H32F3NO7SSi
Molecular Weight551.66 g/mol
Exact Mass551.16
IUPAC Name1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate
SMILESCC[Si](CC)(CC)C1(C(=O)OC)CN(C(=O)OCc2ccccc2)CC(C)=C1OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C23H32F3NO7SSi/c1-6-36(7-2,8-3)22(20(28)32-5)16-27(21(29)33-15-18-12-10-9-11-13-18)14-17(4)19(22)34-35(30,31)23(24,25)26/h9-13H,6-8,14-16H2,1-5H3
InChIKeyTYRQFTOGOIQVKO-UHFFFAOYSA-N
XLogP5.20
TPSA99.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.66
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate?
The IUPAC name of 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate (CID 164679142) is 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate.
What is the SMILES notation for 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate?
The canonical SMILES for 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate is CC[Si](CC)(CC)C1(C(=O)OC)CN(C(=O)OCc2ccccc2)CC(C)=C1OS(=O)(=O)C(F)(F)F.
What is the InChIKey of 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate?
The InChIKey is TYRQFTOGOIQVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32F3NO7SSi/c1-6-36(7-2,8-3)22(20(28)32-5)16-27(21(29)33-15-18-12-10-9-11-13-18)14-17(4)19(22)34-35(30,31)23(24,25)26/h9-13H,6-8,14-16H2,1-5H3.
What are the key properties of 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate?
1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate has a molecular weight of 551.66 g/mol, XLogP of 5.20, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-benzyl 3-O-methyl 5-methyl-3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-2,6-dihydropyridine-1,3-dicarboxylate is sourced from PubChem (CID 164679142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).