(2-hydroxyphenyl) hydrogen sulfate

C6H6O5S — CID 3083879

IUPAC(2-hydroxyphenyl) hydrogen sulfate
SMILESO=S(=O)(O)Oc1ccccc1O
InChIInChI=1S/C6H6O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H,8,9,10)
InChIKeyMZPWKJZDOCIALD-UHFFFAOYSA-N
MW190.18 g/mol
LogP0.57
Rot. Bonds2

About (2-hydroxyphenyl) hydrogen sulfate

(2-hydroxyphenyl) hydrogen sulfate (PubChem CID 3083879) has the molecular formula C6H6O5S and a molecular weight of 190.18 g/mol. Its IUPAC name is (2-hydroxyphenyl) hydrogen sulfate.

Molecular Properties

Compound Name(2-hydroxyphenyl) hydrogen sulfate
PubChem CID3083879
Molecular FormulaC6H6O5S
Molecular Weight190.18 g/mol
Exact Mass189.99
IUPAC Name(2-hydroxyphenyl) hydrogen sulfate
SMILESO=S(=O)(O)Oc1ccccc1O
InChIInChI=1S/C6H6O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H,8,9,10)
InChIKeyMZPWKJZDOCIALD-UHFFFAOYSA-N
XLogP0.57
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2-hydroxyphenyl) hydrogen sulfate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl) hydrogen sulfate?
The IUPAC name of (2-hydroxyphenyl) hydrogen sulfate (CID 3083879) is (2-hydroxyphenyl) hydrogen sulfate.
What is the SMILES notation for (2-hydroxyphenyl) hydrogen sulfate?
The canonical SMILES for (2-hydroxyphenyl) hydrogen sulfate is O=S(=O)(O)Oc1ccccc1O.
What is the InChIKey of (2-hydroxyphenyl) hydrogen sulfate?
The InChIKey is MZPWKJZDOCIALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H,8,9,10).
What are the key properties of (2-hydroxyphenyl) hydrogen sulfate?
(2-hydroxyphenyl) hydrogen sulfate has a molecular weight of 190.18 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl) hydrogen sulfate is sourced from PubChem (CID 3083879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).