N-cyclohexyl-1,1-difluoroethanesulfonamide

C8H15F2NO2S — CID 118150833

IUPACN-cyclohexyl-1,1-difluoroethanesulfonamide
SMILESCC(F)(F)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H15F2NO2S/c1-8(9,10)14(12,13)11-7-5-3-2-4-6-7/h7,11H,2-6H2,1H3
InChIKeyJJHZDMFNFVIXOV-UHFFFAOYSA-N
MW227.28 g/mol
LogP1.85
Rot. Bonds3

About N-cyclohexyl-1,1-difluoroethanesulfonamide

N-cyclohexyl-1,1-difluoroethanesulfonamide (PubChem CID 118150833) has the molecular formula C8H15F2NO2S and a molecular weight of 227.28 g/mol. Its IUPAC name is N-cyclohexyl-1,1-difluoroethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-1,1-difluoroethanesulfonamide
PubChem CID118150833
Molecular FormulaC8H15F2NO2S
Molecular Weight227.28 g/mol
Exact Mass227.08
IUPAC NameN-cyclohexyl-1,1-difluoroethanesulfonamide
SMILESCC(F)(F)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H15F2NO2S/c1-8(9,10)14(12,13)11-7-5-3-2-4-6-7/h7,11H,2-6H2,1H3
InChIKeyJJHZDMFNFVIXOV-UHFFFAOYSA-N
XLogP1.85
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Hexylperfluorobutanesulfonamide
CID 85868528
N-Cyclohexyltrifluoromethanesulfonamide
CID 14965464
N-Cyclohexyl-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide
CID 23462806
N-(4,4-difluorocyclohexyl)methanesulfonamide
CID 57747898
N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
CID 21418863
1,1,1-trifluoro-N-hexan-3-ylmethanesulfonamide
CID 166446328
N-cyclohexyl-2-methylpropane-2-sulfonamide
CID 62492167
N-(4,4-difluorocyclohexyl)cyclopropanesulfonamide
CID 121021911
N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfinamide
CID 21731587
N-cyclohexyl-3-fluoropropane-1-sulfonamide
CID 129397177
N-[(1S,2S)-2-aminocyclohexyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
CID 88155364
3-(Cyclohexylsulfamoyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonic acid
CID 88357117

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,1-difluoroethanesulfonamide?
The IUPAC name of N-cyclohexyl-1,1-difluoroethanesulfonamide (CID 118150833) is N-cyclohexyl-1,1-difluoroethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-1,1-difluoroethanesulfonamide?
The canonical SMILES for N-cyclohexyl-1,1-difluoroethanesulfonamide is CC(F)(F)S(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1,1-difluoroethanesulfonamide?
The InChIKey is JJHZDMFNFVIXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO2S/c1-8(9,10)14(12,13)11-7-5-3-2-4-6-7/h7,11H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-1,1-difluoroethanesulfonamide?
N-cyclohexyl-1,1-difluoroethanesulfonamide has a molecular weight of 227.28 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,1-difluoroethanesulfonamide is sourced from PubChem (CID 118150833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).