N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide

C13H21FN2O2S — CID 54937924

IUPACN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide
SMILESCC(C)C(CN(C)C)NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C13H21FN2O2S/c1-10(2)12(9-16(3)4)15-19(17,18)13-8-6-5-7-11(13)14/h5-8,10,12,15H,9H2,1-4H3
InChIKeyLVYFVYICDZOGCD-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.69
Rot. Bonds6

About N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide

N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide (PubChem CID 54937924) has the molecular formula C13H21FN2O2S and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide
PubChem CID54937924
Molecular FormulaC13H21FN2O2S
Molecular Weight288.39 g/mol
Exact Mass288.13
IUPAC NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide
SMILESCC(C)C(CN(C)C)NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C13H21FN2O2S/c1-10(2)12(9-16(3)4)15-19(17,18)13-8-6-5-7-11(13)14/h5-8,10,12,15H,9H2,1-4H3
InChIKeyLVYFVYICDZOGCD-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide?
The IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide (CID 54937924) is N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide.
What is the SMILES notation for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide?
The canonical SMILES for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide is CC(C)C(CN(C)C)NS(=O)(=O)c1ccccc1F.
What is the InChIKey of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide?
The InChIKey is LVYFVYICDZOGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2O2S/c1-10(2)12(9-16(3)4)15-19(17,18)13-8-6-5-7-11(13)14/h5-8,10,12,15H,9H2,1-4H3.
What are the key properties of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide?
N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide has a molecular weight of 288.39 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-fluorobenzenesulfonamide is sourced from PubChem (CID 54937924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).