(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine

C6H11F2NO2S — CID 130741773

IUPAC(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine
SMILESCS(=O)(=O)N1CCC[C@@H]1C(F)F
InChIInChI=1S/C6H11F2NO2S/c1-12(10,11)9-4-2-3-5(9)6(7)8/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyXSKVGMBEOGMBIL-RXMQYKEDSA-N
MW199.22 g/mol
LogP0.68
Rot. Bonds2

About (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine

(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine (PubChem CID 130741773) has the molecular formula C6H11F2NO2S and a molecular weight of 199.22 g/mol. Its IUPAC name is (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine
PubChem CID130741773
Molecular FormulaC6H11F2NO2S
Molecular Weight199.22 g/mol
Exact Mass199.05
IUPAC Name(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine
SMILESCS(=O)(=O)N1CCC[C@@H]1C(F)F
InChIInChI=1S/C6H11F2NO2S/c1-12(10,11)9-4-2-3-5(9)6(7)8/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyXSKVGMBEOGMBIL-RXMQYKEDSA-N
XLogP0.68
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine?
The IUPAC name of (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine (CID 130741773) is (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine.
What is the SMILES notation for (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine?
The canonical SMILES for (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine is CS(=O)(=O)N1CCC[C@@H]1C(F)F.
What is the InChIKey of (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine?
The InChIKey is XSKVGMBEOGMBIL-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11F2NO2S/c1-12(10,11)9-4-2-3-5(9)6(7)8/h5-6H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine?
(2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine has a molecular weight of 199.22 g/mol, XLogP of 0.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(difluoromethyl)-1-methylsulfonylpyrrolidine is sourced from PubChem (CID 130741773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).