1-(2,2-difluoroethylsulfonyl)pyrrolidine

C6H11F2NO2S — CID 130620169

IUPAC1-(2,2-difluoroethylsulfonyl)pyrrolidine
SMILESO=S(=O)(CC(F)F)N1CCCC1
InChIInChI=1S/C6H11F2NO2S/c7-6(8)5-12(10,11)9-3-1-2-4-9/h6H,1-5H2
InChIKeyPBRQNMSQKLCBKY-UHFFFAOYSA-N
MW199.22 g/mol
LogP0.68
Rot. Bonds3

About 1-(2,2-difluoroethylsulfonyl)pyrrolidine

1-(2,2-difluoroethylsulfonyl)pyrrolidine (PubChem CID 130620169) has the molecular formula C6H11F2NO2S and a molecular weight of 199.22 g/mol. Its IUPAC name is 1-(2,2-difluoroethylsulfonyl)pyrrolidine.

Molecular Properties

Compound Name1-(2,2-difluoroethylsulfonyl)pyrrolidine
PubChem CID130620169
Molecular FormulaC6H11F2NO2S
Molecular Weight199.22 g/mol
Exact Mass199.05
IUPAC Name1-(2,2-difluoroethylsulfonyl)pyrrolidine
SMILESO=S(=O)(CC(F)F)N1CCCC1
InChIInChI=1S/C6H11F2NO2S/c7-6(8)5-12(10,11)9-3-1-2-4-9/h6H,1-5H2
InChIKeyPBRQNMSQKLCBKY-UHFFFAOYSA-N
XLogP0.68
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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 1-(2,2-difluoroethylsulfonyl)pyrrolidine?
The IUPAC name of 1-(2,2-difluoroethylsulfonyl)pyrrolidine (CID 130620169) is 1-(2,2-difluoroethylsulfonyl)pyrrolidine.
What is the SMILES notation for 1-(2,2-difluoroethylsulfonyl)pyrrolidine?
The canonical SMILES for 1-(2,2-difluoroethylsulfonyl)pyrrolidine is O=S(=O)(CC(F)F)N1CCCC1.
What is the InChIKey of 1-(2,2-difluoroethylsulfonyl)pyrrolidine?
The InChIKey is PBRQNMSQKLCBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO2S/c7-6(8)5-12(10,11)9-3-1-2-4-9/h6H,1-5H2.
What are the key properties of 1-(2,2-difluoroethylsulfonyl)pyrrolidine?
1-(2,2-difluoroethylsulfonyl)pyrrolidine has a molecular weight of 199.22 g/mol, XLogP of 0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethylsulfonyl)pyrrolidine is sourced from PubChem (CID 130620169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).