p-t-Butylbenzenesulfonamide potassium

C10H15KNO2S — CID 66748434

IUPAC—
SMILESCC(C)(C)c1ccc(S(N)(=O)=O)cc1.[K]
InChIInChI=1S/C10H15NO2S.K/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;/h4-7H,1-3H3,(H2,11,12,13);
InChIKeyBJYATIGZOWMIHX-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.25
Rot. Bonds1

About p-t-Butylbenzenesulfonamide potassium

p-t-Butylbenzenesulfonamide potassium (PubChem CID 66748434) has the molecular formula C10H15KNO2S and a molecular weight of 252.40 g/mol.

Molecular Properties

Compound Namep-t-Butylbenzenesulfonamide potassium
PubChem CID66748434
Molecular FormulaC10H15KNO2S
Molecular Weight252.40 g/mol
Exact Mass252.05
IUPAC Name—
SMILESCC(C)(C)c1ccc(S(N)(=O)=O)cc1.[K]
InChIInChI=1S/C10H15NO2S.K/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;/h4-7H,1-3H3,(H2,11,12,13);
InChIKeyBJYATIGZOWMIHX-UHFFFAOYSA-N
XLogP1.25
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-hydroxypropan-2-yl)benzenesulfonamide
CID 68722995
1-tert-butyl-4-methylsulfonylbenzene;ethane
CID 144874881
zinc bis(4-tert-butylbenzenesulfonate)
CID 139716478
(4-tert-butylphenyl)-oxido-oxo-sulfanylidene-λ6-sulfane
CID 3494160
bis(4-methylbenzenesulfonamide);selane
CID 173300479
methane;4-methylbenzenesulfonamide
CID 66673954
4-(2-amino-2-methylpropyl)benzenesulfonamide
CID 130155148
(4-tert-butylphenyl)sulfonylformonitrile
CID 117036997
4-tert-butyl-2,6-dimethyl-N-(4-sulfamoylphenyl)benzenesulfonamide
CID 26951380
2-[(4-tert-butylphenyl)sulfonylamino]benzenesulfonamide
CID 11508929
3,5-ditert-butyl-N-(4-sulfamoylphenyl)benzamide
CID 2322744
4-bromobenzenesulfonamide;ethane
CID 143929211

Frequently Asked Questions

What is the IUPAC name of p-t-Butylbenzenesulfonamide potassium?
The IUPAC name of p-t-Butylbenzenesulfonamide potassium (CID 66748434) is not available.
What is the SMILES notation for p-t-Butylbenzenesulfonamide potassium?
The canonical SMILES for p-t-Butylbenzenesulfonamide potassium is CC(C)(C)c1ccc(S(N)(=O)=O)cc1.[K].
What is the InChIKey of p-t-Butylbenzenesulfonamide potassium?
The InChIKey is BJYATIGZOWMIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S.K/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;/h4-7H,1-3H3,(H2,11,12,13);.
What are the key properties of p-t-Butylbenzenesulfonamide potassium?
p-t-Butylbenzenesulfonamide potassium has a molecular weight of 252.40 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for p-t-Butylbenzenesulfonamide potassium is sourced from PubChem (CID 66748434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).