potassium 3-amino-5-methylbenzenesulfonate

C7H8KNO3S — CID 101303620

IUPACpotassium 3-amino-5-methylbenzenesulfonate
SMILESCc1cc(N)cc(S(=O)(=O)[O-])c1.[K+]
InChIInChI=1S/C7H9NO3S.K/c1-5-2-6(8)4-7(3-5)12(9,10)11;/h2-4H,8H2,1H3,(H,9,10,11);/q;+1/p-1
InChIKeyWNKQHTPYKXESRD-UHFFFAOYSA-M
MW225.31 g/mol
LogP-2.51
Rot. Bonds1

About potassium 3-amino-5-methylbenzenesulfonate

potassium 3-amino-5-methylbenzenesulfonate (PubChem CID 101303620) has the molecular formula C7H8KNO3S and a molecular weight of 225.31 g/mol. Its IUPAC name is potassium 3-amino-5-methylbenzenesulfonate.

Molecular Properties

Compound Namepotassium 3-amino-5-methylbenzenesulfonate
PubChem CID101303620
Molecular FormulaC7H8KNO3S
Molecular Weight225.31 g/mol
Exact Mass224.99
IUPAC Namepotassium 3-amino-5-methylbenzenesulfonate
SMILESCc1cc(N)cc(S(=O)(=O)[O-])c1.[K+]
InChIInChI=1S/C7H9NO3S.K/c1-5-2-6(8)4-7(3-5)12(9,10)11;/h2-4H,8H2,1H3,(H,9,10,11);/q;+1/p-1
InChIKeyWNKQHTPYKXESRD-UHFFFAOYSA-M
XLogP-2.51
TPSA83.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 5-2.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

potassium 3-hydroxy-5-methylbenzenesulfonate
CID 23712897
3-amino-5-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
CID 43256286
3-(3,5-dimethylpiperidin-1-yl)sulfonyl-5-methylaniline
CID 43256117
3-amino-N-ethyl-N,5-dimethylbenzenesulfonamide
CID 43263056
potassium 3-aminobenzenesulfonate
CID 23716245
3,5-dimethylaniline;hydrofluoride
CID 158073989
3-amino-5-methyl-N-(2-methylpropyl)benzenesulfonamide
CID 43255674
3-amino-N-cyclopropyl-N,5-dimethylbenzenesulfonamide
CID 43264620
3-amino-N-[2-(methanesulfonamido)ethyl]-5-methylbenzenesulfonamide
CID 43545886
3-amino-5-methyl-N-[(2-methylcyclopropyl)methyl]benzenesulfonamide
CID 113463608
3-methyl-5-(2-methylpiperidin-1-yl)sulfonylaniline
CID 43255635
3-amino-5-methyl-N-(2,4,5-trichlorophenyl)benzenesulfonamide
CID 43256385

Frequently Asked Questions

What is the IUPAC name of potassium 3-amino-5-methylbenzenesulfonate?
The IUPAC name of potassium 3-amino-5-methylbenzenesulfonate (CID 101303620) is potassium 3-amino-5-methylbenzenesulfonate.
What is the SMILES notation for potassium 3-amino-5-methylbenzenesulfonate?
The canonical SMILES for potassium 3-amino-5-methylbenzenesulfonate is Cc1cc(N)cc(S(=O)(=O)[O-])c1.[K+].
What is the InChIKey of potassium 3-amino-5-methylbenzenesulfonate?
The InChIKey is WNKQHTPYKXESRD-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H9NO3S.K/c1-5-2-6(8)4-7(3-5)12(9,10)11;/h2-4H,8H2,1H3,(H,9,10,11);/q;+1/p-1.
What are the key properties of potassium 3-amino-5-methylbenzenesulfonate?
potassium 3-amino-5-methylbenzenesulfonate has a molecular weight of 225.31 g/mol, XLogP of -2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 3-amino-5-methylbenzenesulfonate is sourced from PubChem (CID 101303620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).