5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline

C14H20FNO3S — CID 114624441

IUPAC5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline
SMILESCC1(C)CC(S(=O)(=O)c2ccc(F)cc2N)C(C)(C)O1
InChIInChI=1S/C14H20FNO3S/c1-13(2)8-12(14(3,4)19-13)20(17,18)11-6-5-9(15)7-10(11)16/h5-7,12H,8,16H2,1-4H3
InChIKeyNJUNPONUERSYBG-UHFFFAOYSA-N
MW301.38 g/mol
LogP2.53
Rot. Bonds2

About 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline

5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline (PubChem CID 114624441) has the molecular formula C14H20FNO3S and a molecular weight of 301.38 g/mol. Its IUPAC name is 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline.

Molecular Properties

Compound Name5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline
PubChem CID114624441
Molecular FormulaC14H20FNO3S
Molecular Weight301.38 g/mol
Exact Mass301.11
IUPAC Name5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline
SMILESCC1(C)CC(S(=O)(=O)c2ccc(F)cc2N)C(C)(C)O1
InChIInChI=1S/C14H20FNO3S/c1-13(2)8-12(14(3,4)19-13)20(17,18)11-6-5-9(15)7-10(11)16/h5-7,12H,8,16H2,1-4H3
InChIKeyNJUNPONUERSYBG-UHFFFAOYSA-N
XLogP2.53
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline?
The IUPAC name of 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline (CID 114624441) is 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline.
What is the SMILES notation for 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline?
The canonical SMILES for 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline is CC1(C)CC(S(=O)(=O)c2ccc(F)cc2N)C(C)(C)O1.
What is the InChIKey of 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline?
The InChIKey is NJUNPONUERSYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3S/c1-13(2)8-12(14(3,4)19-13)20(17,18)11-6-5-9(15)7-10(11)16/h5-7,12H,8,16H2,1-4H3.
What are the key properties of 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline?
5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline has a molecular weight of 301.38 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)sulfonylaniline is sourced from PubChem (CID 114624441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).