3-(4-fluorophenyl)sulfonylcyclopentan-1-amine

C11H14FNO2S — CID 64724253

IUPAC3-(4-fluorophenyl)sulfonylcyclopentan-1-amine
SMILESNC1CCC(S(=O)(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO2S/c12-8-1-4-10(5-2-8)16(14,15)11-6-3-9(13)7-11/h1-2,4-5,9,11H,3,6-7,13H2
InChIKeyGAVOMOBYCQGYMW-UHFFFAOYSA-N
MW243.30 g/mol
LogP1.48
Rot. Bonds2

About 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine

3-(4-fluorophenyl)sulfonylcyclopentan-1-amine (PubChem CID 64724253) has the molecular formula C11H14FNO2S and a molecular weight of 243.30 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)sulfonylcyclopentan-1-amine
PubChem CID64724253
Molecular FormulaC11H14FNO2S
Molecular Weight243.30 g/mol
Exact Mass243.07
IUPAC Name3-(4-fluorophenyl)sulfonylcyclopentan-1-amine
SMILESNC1CCC(S(=O)(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO2S/c12-8-1-4-10(5-2-8)16(14,15)11-6-3-9(13)7-11/h1-2,4-5,9,11H,3,6-7,13H2
InChIKeyGAVOMOBYCQGYMW-UHFFFAOYSA-N
XLogP1.48
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)sulfonylcyclobutan-1-amine
CID 134203404
4-cyclopropylsulfonylbenzenesulfonyl fluoride
CID 166000908
3-(3-chlorophenyl)sulfonylcyclopentan-1-amine
CID 64723658
1-fluoro-4-(3-methoxycyclohexyl)sulfonylbenzene
CID 64718182
3-(2,5-difluorophenyl)sulfonylcyclohexan-1-amine
CID 64716725
3-(4-fluorophenyl)sulfonyl-1-(oxan-4-yl)azetidine
CID 121183207
3-(4-fluorophenyl)sulfonyl-2-methylcyclopentan-1-amine
CID 64904071
4-[4-(4-fluorophenyl)sulfonylcyclohexyl]-1,4-thiazinane 1,1-dioxide
CID 144881858
trans-(1R,3R)-3-(4-fluorophenyl)cyclopentan-1-amine
CID 94827218
cis-(1S,3R)-3-aminocyclopentane-1-sulfonamide
CID 125472370
(4-fluorophenyl)-[4-(4-fluorophenyl)sulfonylpiperidin-1-yl]methanone
CID 90589559
1-[3-(4-fluorophenyl)sulfonylazetidin-1-yl]ethanone
CID 71809175

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine?
The IUPAC name of 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine (CID 64724253) is 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine.
What is the SMILES notation for 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine?
The canonical SMILES for 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine is NC1CCC(S(=O)(=O)c2ccc(F)cc2)C1.
What is the InChIKey of 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine?
The InChIKey is GAVOMOBYCQGYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2S/c12-8-1-4-10(5-2-8)16(14,15)11-6-3-9(13)7-11/h1-2,4-5,9,11H,3,6-7,13H2.
What are the key properties of 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine?
3-(4-fluorophenyl)sulfonylcyclopentan-1-amine has a molecular weight of 243.30 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfonylcyclopentan-1-amine is sourced from PubChem (CID 64724253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).