N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide

C10H18F3NO2S — CID 156771289

IUPACN-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)C(CF)(CF)CF
InChIInChI=1S/C10H18F3NO2S/c11-6-10(7-12,8-13)17(15,16)14-9-4-2-1-3-5-9/h9,14H,1-8H2
InChIKeyUQTKTDWLZSWPPW-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.89
Rot. Bonds6

About N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide

N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide (PubChem CID 156771289) has the molecular formula C10H18F3NO2S and a molecular weight of 273.32 g/mol. Its IUPAC name is N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide
PubChem CID156771289
Molecular FormulaC10H18F3NO2S
Molecular Weight273.32 g/mol
Exact Mass273.10
IUPAC NameN-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)C(CF)(CF)CF
InChIInChI=1S/C10H18F3NO2S/c11-6-10(7-12,8-13)17(15,16)14-9-4-2-1-3-5-9/h9,14H,1-8H2
InChIKeyUQTKTDWLZSWPPW-UHFFFAOYSA-N
XLogP1.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Cyclohexyltrifluoromethanesulfonamide
CID 14965464
N-Cyclohexyl-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide
CID 23462806
N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
CID 21418863
N-cyclohexyl-2-methylpropane-2-sulfonamide
CID 62492167
N-(4,4-difluorocyclohexyl)cyclopropanesulfonamide
CID 121021911
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
N-cyclohexyl-1,1-difluoroethanesulfonamide
CID 118150833
N-cyclohexyl-1-fluoroethanesulfonamide
CID 123992888
N-cyclohexyl-1,1,2,2,3,3,3-heptafluoropropane-1-sulfonamide
CID 129294965
N-cyclohexyl-1,1,2,2,2-pentafluoroethanesulfonamide
CID 129294969
Rel-N-((1r,4r)-4-aminocyclohexyl)-3,3,3-trifluoropropane-1-sulfonamide
CID 138525563

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide?
The IUPAC name of N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide (CID 156771289) is N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide.
What is the SMILES notation for N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide?
The canonical SMILES for N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide is O=S(=O)(NC1CCCCC1)C(CF)(CF)CF.
What is the InChIKey of N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide?
The InChIKey is UQTKTDWLZSWPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2S/c11-6-10(7-12,8-13)17(15,16)14-9-4-2-1-3-5-9/h9,14H,1-8H2.
What are the key properties of N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide?
N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide has a molecular weight of 273.32 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,3-difluoro-2-(fluoromethyl)propane-2-sulfonamide is sourced from PubChem (CID 156771289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).