4-(benzenesulfonyl)-2-methylbutan-2-ol

C11H16O3S — CID 14409299

IUPAC4-(benzenesulfonyl)-2-methylbutan-2-ol
SMILESCC(C)(O)CCS(=O)(=O)c1ccccc1
InChIInChI=1S/C11H16O3S/c1-11(2,12)8-9-15(13,14)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
InChIKeyIYWQJVMVXOZFIG-UHFFFAOYSA-N
MW228.31 g/mol
LogP1.62
Rot. Bonds4

About 4-(benzenesulfonyl)-2-methylbutan-2-ol

4-(benzenesulfonyl)-2-methylbutan-2-ol (PubChem CID 14409299) has the molecular formula C11H16O3S and a molecular weight of 228.31 g/mol. Its IUPAC name is 4-(benzenesulfonyl)-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-(benzenesulfonyl)-2-methylbutan-2-ol
PubChem CID14409299
Molecular FormulaC11H16O3S
Molecular Weight228.31 g/mol
Exact Mass228.08
IUPAC Name4-(benzenesulfonyl)-2-methylbutan-2-ol
SMILESCC(C)(O)CCS(=O)(=O)c1ccccc1
InChIInChI=1S/C11H16O3S/c1-11(2,12)8-9-15(13,14)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
InChIKeyIYWQJVMVXOZFIG-UHFFFAOYSA-N
XLogP1.62
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonyl)-2-methylbutan-2-ol?
The IUPAC name of 4-(benzenesulfonyl)-2-methylbutan-2-ol (CID 14409299) is 4-(benzenesulfonyl)-2-methylbutan-2-ol.
What is the SMILES notation for 4-(benzenesulfonyl)-2-methylbutan-2-ol?
The canonical SMILES for 4-(benzenesulfonyl)-2-methylbutan-2-ol is CC(C)(O)CCS(=O)(=O)c1ccccc1.
What is the InChIKey of 4-(benzenesulfonyl)-2-methylbutan-2-ol?
The InChIKey is IYWQJVMVXOZFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3S/c1-11(2,12)8-9-15(13,14)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3.
What are the key properties of 4-(benzenesulfonyl)-2-methylbutan-2-ol?
4-(benzenesulfonyl)-2-methylbutan-2-ol has a molecular weight of 228.31 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonyl)-2-methylbutan-2-ol is sourced from PubChem (CID 14409299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).