1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate

C18H21F4NO6S — CID 77229919

IUPAC1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)C1CC(S(=O)(=O)c2ccc(F)cc2C(F)(F)F)CN1C(=O)OC(C)(C)C
InChIInChI=1S/C18H21F4NO6S/c1-17(2,3)29-16(25)23-9-11(8-13(23)15(24)28-4)30(26,27)14-6-5-10(19)7-12(14)18(20,21)22/h5-7,11,13H,8-9H2,1-4H3
InChIKeyISWHAFUPOKQVJB-UHFFFAOYSA-N
MW455.43 g/mol
LogP3.17
Rot. Bonds3

About 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate (PubChem CID 77229919) has the molecular formula C18H21F4NO6S and a molecular weight of 455.43 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate
PubChem CID77229919
Molecular FormulaC18H21F4NO6S
Molecular Weight455.43 g/mol
Exact Mass455.10
IUPAC Name1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)C1CC(S(=O)(=O)c2ccc(F)cc2C(F)(F)F)CN1C(=O)OC(C)(C)C
InChIInChI=1S/C18H21F4NO6S/c1-17(2,3)29-16(25)23-9-11(8-13(23)15(24)28-4)30(26,27)14-6-5-10(19)7-12(14)18(20,21)22/h5-7,11,13H,8-9H2,1-4H3
InChIKeyISWHAFUPOKQVJB-UHFFFAOYSA-N
XLogP3.17
TPSA89.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.43
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate (CID 77229919) is 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate is COC(=O)C1CC(S(=O)(=O)c2ccc(F)cc2C(F)(F)F)CN1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate?
The InChIKey is ISWHAFUPOKQVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F4NO6S/c1-17(2,3)29-16(25)23-9-11(8-13(23)15(24)28-4)30(26,27)14-6-5-10(19)7-12(14)18(20,21)22/h5-7,11,13H,8-9H2,1-4H3.
What are the key properties of 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate has a molecular weight of 455.43 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl 4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 77229919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).