2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium

C10H15F2N2O2S+ — CID 8716783

IUPAC2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium
SMILESC[NH+](C)CCNS(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C10H14F2N2O2S/c1-14(2)7-6-13-17(15,16)10-8(11)4-3-5-9(10)12/h3-5,13H,6-7H2,1-2H3/p+1
InChIKeyQONXVEPYWJPUOC-UHFFFAOYSA-O
MW265.30 g/mol
LogP-0.61
Rot. Bonds5

About 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium

2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium (PubChem CID 8716783) has the molecular formula C10H15F2N2O2S+ and a molecular weight of 265.30 g/mol. Its IUPAC name is 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium.

Molecular Properties

Compound Name2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium
PubChem CID8716783
Molecular FormulaC10H15F2N2O2S+
Molecular Weight265.30 g/mol
Exact Mass265.08
IUPAC Name2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium
SMILESC[NH+](C)CCNS(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C10H14F2N2O2S/c1-14(2)7-6-13-17(15,16)10-8(11)4-3-5-9(10)12/h3-5,13H,6-7H2,1-2H3/p+1
InChIKeyQONXVEPYWJPUOC-UHFFFAOYSA-O
XLogP-0.61
TPSA50.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,6-dichlorophenyl)sulfonylamino]ethyl-dimethylazanium
CID 2128469
N-(2-aminoethyl)-2,6-difluorobenzenesulfonamide
CID 43603529
2,6-difluoro-N-[3-(propan-2-ylamino)propyl]benzenesulfonamide
CID 43606877
2,6-difluoro-N-(4-phenylbutyl)benzenesulfonamide
CID 3847681
2,6-difluoro-N-(4-hydroxypentyl)benzenesulfonamide
CID 107271298
2-[(4-chlorophenyl)sulfonylamino]ethyl-dimethylazanium
CID 4122196
2,6-difluoro-N-(3-propoxypropyl)benzenesulfonamide
CID 3851182
N-(2-amino-2-methylpropyl)-2,6-difluorobenzenesulfonamide;hydrochloride
CID 119987957
2-fluoro-6-methyl-N-[2-(methylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120708760
propan-2-yl 3-[(2,6-difluorophenyl)sulfonylamino]propanoate
CID 47121963
N-(3-aminopropyl)-2-bromo-6-fluorobenzenesulfonamide;hydrochloride
CID 86780627
2,6-difluoro-N-[2-(3-hydroxypropylsulfanyl)ethyl]benzenesulfonamide
CID 103834827

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium?
The IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium (CID 8716783) is 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium.
What is the SMILES notation for 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium?
The canonical SMILES for 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium is C[NH+](C)CCNS(=O)(=O)c1c(F)cccc1F.
What is the InChIKey of 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium?
The InChIKey is QONXVEPYWJPUOC-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H14F2N2O2S/c1-14(2)7-6-13-17(15,16)10-8(11)4-3-5-9(10)12/h3-5,13H,6-7H2,1-2H3/p+1.
What are the key properties of 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium?
2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium has a molecular weight of 265.30 g/mol, XLogP of -0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluorophenyl)sulfonylamino]ethyl-dimethylazanium is sourced from PubChem (CID 8716783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).