1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol

C11H14F2O3S — CID 14291993

IUPAC1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol
SMILESCC(C)C(O)C(F)(F)S(=O)(=O)c1ccccc1
InChIInChI=1S/C11H14F2O3S/c1-8(2)10(14)11(12,13)17(15,16)9-6-4-3-5-7-9/h3-8,10,14H,1-2H3
InChIKeyFAAQCAIAIFVXFN-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.07
Rot. Bonds4

About 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol

1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol (PubChem CID 14291993) has the molecular formula C11H14F2O3S and a molecular weight of 264.29 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol.

Molecular Properties

Compound Name1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol
PubChem CID14291993
Molecular FormulaC11H14F2O3S
Molecular Weight264.29 g/mol
Exact Mass264.06
IUPAC Name1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol
SMILESCC(C)C(O)C(F)(F)S(=O)(=O)c1ccccc1
InChIInChI=1S/C11H14F2O3S/c1-8(2)10(14)11(12,13)17(15,16)9-6-4-3-5-7-9/h3-8,10,14H,1-2H3
InChIKeyFAAQCAIAIFVXFN-UHFFFAOYSA-N
XLogP2.07
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol?
The IUPAC name of 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol (CID 14291993) is 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol.
What is the SMILES notation for 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol?
The canonical SMILES for 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol is CC(C)C(O)C(F)(F)S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol?
The InChIKey is FAAQCAIAIFVXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2O3S/c1-8(2)10(14)11(12,13)17(15,16)9-6-4-3-5-7-9/h3-8,10,14H,1-2H3.
What are the key properties of 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol?
1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol has a molecular weight of 264.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-1,1-difluoro-3-methylbutan-2-ol is sourced from PubChem (CID 14291993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).