4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol

C15H16O4S — CID 101301912

IUPAC4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol
SMILESCc1cc(O)cc(S(=O)(=O)c2ccc(O)c(C)c2C)c1
InChIInChI=1S/C15H16O4S/c1-9-6-12(16)8-13(7-9)20(18,19)15-5-4-14(17)10(2)11(15)3/h4-8,16-17H,1-3H3
InChIKeyWBHIYTSYYCLZMM-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.86
Rot. Bonds2

About 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol

4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol (PubChem CID 101301912) has the molecular formula C15H16O4S and a molecular weight of 292.36 g/mol. Its IUPAC name is 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol.

Molecular Properties

Compound Name4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol
PubChem CID101301912
Molecular FormulaC15H16O4S
Molecular Weight292.36 g/mol
Exact Mass292.08
IUPAC Name4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol
SMILESCc1cc(O)cc(S(=O)(=O)c2ccc(O)c(C)c2C)c1
InChIInChI=1S/C15H16O4S/c1-9-6-12(16)8-13(7-9)20(18,19)15-5-4-14(17)10(2)11(15)3/h4-8,16-17H,1-3H3
InChIKeyWBHIYTSYYCLZMM-UHFFFAOYSA-N
XLogP2.86
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-hydroxy-4,6-dimethylphenyl)sulfonyl-2,3-dimethylphenol
CID 101302006
2-(3-hydroxy-5-methylphenyl)sulfonyl-6-methylphenol
CID 101301738
4-hydroxy-2,3-dimethylbenzenesulfonic acid
CID 3020229
2-(3-hydroxy-5-methylphenyl)sulfonyl-6-methylbenzonitrile
CID 101137683
azane;3-hydroxy-5-methylbenzenesulfonic acid
CID 131888461
potassium 3-hydroxy-5-methylbenzenesulfonate
CID 23712897
CID 6366018
CID 6366018
3-(4-hydroxyphenyl)sulfonyl-2-methylphenol
CID 101301592
3-(4-hydroxy-3-methylphenyl)sulfonyl-4,5-dimethylphenol
CID 101301893
5-(4-hydroxy-2-methylphenyl)sulfonyl-2,3-dimethylphenol
CID 101301888
2-(3-hydroxyphenyl)sulfonyl-5-methylphenol
CID 101301580
4-(3,5-dimethylphenyl)sulfonyl-2,6-dimethylbenzene-1,3-diol
CID 87589159

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol?
The IUPAC name of 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol (CID 101301912) is 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol.
What is the SMILES notation for 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol?
The canonical SMILES for 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol is Cc1cc(O)cc(S(=O)(=O)c2ccc(O)c(C)c2C)c1.
What is the InChIKey of 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol?
The InChIKey is WBHIYTSYYCLZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O4S/c1-9-6-12(16)8-13(7-9)20(18,19)15-5-4-14(17)10(2)11(15)3/h4-8,16-17H,1-3H3.
What are the key properties of 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol?
4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol has a molecular weight of 292.36 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxy-5-methylphenyl)sulfonyl-2,3-dimethylphenol is sourced from PubChem (CID 101301912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).