N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide

C14H19FN2O2S — CID 43597983

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCNC2(CCC2)C1)c1ccccc1F
InChIInChI=1S/C14H19FN2O2S/c15-12-4-1-2-5-13(12)20(18,19)17-11-6-9-16-14(10-11)7-3-8-14/h1-2,4-5,11,16-17H,3,6-10H2
InChIKeyVUQOWFUEODWGDO-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.78
Rot. Bonds3

About N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide (PubChem CID 43597983) has the molecular formula C14H19FN2O2S and a molecular weight of 298.38 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide
PubChem CID43597983
Molecular FormulaC14H19FN2O2S
Molecular Weight298.38 g/mol
Exact Mass298.12
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCNC2(CCC2)C1)c1ccccc1F
InChIInChI=1S/C14H19FN2O2S/c15-12-4-1-2-5-13(12)20(18,19)17-11-6-9-16-14(10-11)7-3-8-14/h1-2,4-5,11,16-17H,3,6-10H2
InChIKeyVUQOWFUEODWGDO-UHFFFAOYSA-N
XLogP1.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2-methoxybenzenesulfonamide
CID 43597956
N-(5-azaspiro[3.5]nonan-8-yl)-5-chloro-2-methylbenzenesulfonamide
CID 43597921
N-(5-azaspiro[3.5]nonan-8-yl)-2-cyanopyridine-3-sulfonamide
CID 106598352
N-(5-azaspiro[3.5]nonan-8-yl)-2-bromo-4-methylbenzenesulfonamide
CID 43597913
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(5-azaspiro[3.5]nonan-8-yl)-1,1-difluoromethanesulfonamide
CID 43597961
N-(5-azaspiro[3.5]nonan-8-yl)-3-bromo-4-chlorobenzenesulfonamide
CID 106606485
2-fluoro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653542
N-(4-azaspiro[2.5]octan-7-yl)-4-phenoxybenzenesulfonamide
CID 166269430
N-(5-azaspiro[3.5]nonan-8-yl)-5-ethylthiophene-2-sulfonamide
CID 61454324
N-(4-chlorocyclohexyl)-2-fluorobenzenesulfonamide
CID 65033519
N-(2,2-dimethylcyclopentyl)-2-fluorobenzenesulfonamide
CID 79833951

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide (CID 43597983) is N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide is O=S(=O)(NC1CCNC2(CCC2)C1)c1ccccc1F.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide?
The InChIKey is VUQOWFUEODWGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2S/c15-12-4-1-2-5-13(12)20(18,19)17-11-6-9-16-14(10-11)7-3-8-14/h1-2,4-5,11,16-17H,3,6-10H2.
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide has a molecular weight of 298.38 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 43597983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).