1-(4-fluorophenyl)sulfonylcyclobutan-1-amine

C10H12FNO2S — CID 174823829

IUPAC1-(4-fluorophenyl)sulfonylcyclobutan-1-amine
SMILESNC1(S(=O)(=O)c2ccc(F)cc2)CCC1
InChIInChI=1S/C10H12FNO2S/c11-8-2-4-9(5-3-8)15(13,14)10(12)6-1-7-10/h2-5H,1,6-7,12H2
InChIKeyWINPYRAKXUGGCA-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.44
Rot. Bonds2

About 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine

1-(4-fluorophenyl)sulfonylcyclobutan-1-amine (PubChem CID 174823829) has the molecular formula C10H12FNO2S and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)sulfonylcyclobutan-1-amine
PubChem CID174823829
Molecular FormulaC10H12FNO2S
Molecular Weight229.28 g/mol
Exact Mass229.06
IUPAC Name1-(4-fluorophenyl)sulfonylcyclobutan-1-amine
SMILESNC1(S(=O)(=O)c2ccc(F)cc2)CCC1
InChIInChI=1S/C10H12FNO2S/c11-8-2-4-9(5-3-8)15(13,14)10(12)6-1-7-10/h2-5H,1,6-7,12H2
InChIKeyWINPYRAKXUGGCA-UHFFFAOYSA-N
XLogP1.44
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)sulfonylcyclopentane-1-carboxylic acid
CID 43519379
1-(4-fluorophenyl)sulfonylcyclohexane-1-carboxylic acid
CID 43519383
N-[(1-aminocyclohexyl)methyl]-4-fluorobenzenesulfonamide;hydrochloride
CID 119958872
4-fluorobenzenesulfonamide;hydroiodide
CID 175106101
4-(4-fluorophenyl)sulfonyl-4-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]-1-methylcyclohexan-1-amine
CID 118209359
4-fluoro-N-(1-methylcyclopentyl)benzenesulfonamide
CID 47377345
(4-fluorophenyl)-hydroxy-methylidene-oxo-λ6-sulfane
CID 91455649
2-[4-[1-(4-fluorophenyl)sulfonylcyclopentyl]phenyl]propan-2-ol
CID 174968414
1-(4-fluorophenyl)sulfonyl-3,3-dimethylcyclobutane-1-carbonitrile
CID 64997986
1-[1-(4-fluorophenyl)sulfonylcyclopentyl]-4-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]benzene
CID 118220790
(1-aminocyclopentyl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone
CID 119265625
gallium tris(4-fluorobenzenesulfonate)
CID 22604842

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine?
The IUPAC name of 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine (CID 174823829) is 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine?
The canonical SMILES for 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine is NC1(S(=O)(=O)c2ccc(F)cc2)CCC1.
What is the InChIKey of 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine?
The InChIKey is WINPYRAKXUGGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2S/c11-8-2-4-9(5-3-8)15(13,14)10(12)6-1-7-10/h2-5H,1,6-7,12H2.
What are the key properties of 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine?
1-(4-fluorophenyl)sulfonylcyclobutan-1-amine has a molecular weight of 229.28 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonylcyclobutan-1-amine is sourced from PubChem (CID 174823829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).