N-(2,2-difluorocyclobutyl)methanesulfonamide

C5H9F2NO2S — CID 167090117

IUPACN-(2,2-difluorocyclobutyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCC1(F)F
InChIInChI=1S/C5H9F2NO2S/c1-11(9,10)8-4-2-3-5(4,6)7/h4,8H,2-3H2,1H3
InChIKeyGXJLSFSDPFPQTI-UHFFFAOYSA-N
MW185.19 g/mol
LogP0.33
Rot. Bonds2

About N-(2,2-difluorocyclobutyl)methanesulfonamide

N-(2,2-difluorocyclobutyl)methanesulfonamide (PubChem CID 167090117) has the molecular formula C5H9F2NO2S and a molecular weight of 185.19 g/mol. Its IUPAC name is N-(2,2-difluorocyclobutyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,2-difluorocyclobutyl)methanesulfonamide
PubChem CID167090117
Molecular FormulaC5H9F2NO2S
Molecular Weight185.19 g/mol
Exact Mass185.03
IUPAC NameN-(2,2-difluorocyclobutyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCC1(F)F
InChIInChI=1S/C5H9F2NO2S/c1-11(9,10)8-4-2-3-5(4,6)7/h4,8H,2-3H2,1H3
InChIKeyGXJLSFSDPFPQTI-UHFFFAOYSA-N
XLogP0.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluorocyclobutyl)methanesulfonamide?
The IUPAC name of N-(2,2-difluorocyclobutyl)methanesulfonamide (CID 167090117) is N-(2,2-difluorocyclobutyl)methanesulfonamide.
What is the SMILES notation for N-(2,2-difluorocyclobutyl)methanesulfonamide?
The canonical SMILES for N-(2,2-difluorocyclobutyl)methanesulfonamide is CS(=O)(=O)NC1CCC1(F)F.
What is the InChIKey of N-(2,2-difluorocyclobutyl)methanesulfonamide?
The InChIKey is GXJLSFSDPFPQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F2NO2S/c1-11(9,10)8-4-2-3-5(4,6)7/h4,8H,2-3H2,1H3.
What are the key properties of N-(2,2-difluorocyclobutyl)methanesulfonamide?
N-(2,2-difluorocyclobutyl)methanesulfonamide has a molecular weight of 185.19 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluorocyclobutyl)methanesulfonamide is sourced from PubChem (CID 167090117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).