2-cyclopentyl-2-hydroxyethanesulfonamide

C7H15NO3S — CID 115019545

IUPAC2-cyclopentyl-2-hydroxyethanesulfonamide
SMILESNS(=O)(=O)CC(O)C1CCCC1
InChIInChI=1S/C7H15NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6-7,9H,1-5H2,(H2,8,10,11)
InChIKeyKMIMVTBILWHWHE-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.17
Rot. Bonds3

About 2-cyclopentyl-2-hydroxyethanesulfonamide

2-cyclopentyl-2-hydroxyethanesulfonamide (PubChem CID 115019545) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-cyclopentyl-2-hydroxyethanesulfonamide.

Molecular Properties

Compound Name2-cyclopentyl-2-hydroxyethanesulfonamide
PubChem CID115019545
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name2-cyclopentyl-2-hydroxyethanesulfonamide
SMILESNS(=O)(=O)CC(O)C1CCCC1
InChIInChI=1S/C7H15NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6-7,9H,1-5H2,(H2,8,10,11)
InChIKeyKMIMVTBILWHWHE-UHFFFAOYSA-N
XLogP-0.17
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-hydroxyethanesulfonamide
CID 115013055
2-cycloheptyl-2-hydroxyethanesulfonic acid
CID 115033560
1-cyclopentyl-2-methylsulfonylethanol
CID 115601024
2-cycloheptyl-2-hydroxyethanesulfonyl fluoride
CID 115034579
(2S)-2-cyclopentyl-2-hydroxy-N-methoxy-N-methylethanesulfonamide
CID 167629578
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
2-(4-chlorophenyl)sulfonyl-1-cyclohexylethanol
CID 106584920
1-cycloheptyl-4-ethylsulfonylbutan-1-ol
CID 65399225
1-(4-bromophenyl)-3-cyclohexyl-3-hydroxypropane-1-sulfonic acid
CID 139914843
(1R)-1-cyclopentylpropan-1-ol;sulfane
CID 161153256
(1S,3R)-1-cyclopentylbutane-1,3-diol
CID 130757763
cyclohexyl(hydroxy)methanesulfonic acid
CID 24965327

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-hydroxyethanesulfonamide?
The IUPAC name of 2-cyclopentyl-2-hydroxyethanesulfonamide (CID 115019545) is 2-cyclopentyl-2-hydroxyethanesulfonamide.
What is the SMILES notation for 2-cyclopentyl-2-hydroxyethanesulfonamide?
The canonical SMILES for 2-cyclopentyl-2-hydroxyethanesulfonamide is NS(=O)(=O)CC(O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-hydroxyethanesulfonamide?
The InChIKey is KMIMVTBILWHWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6-7,9H,1-5H2,(H2,8,10,11).
What are the key properties of 2-cyclopentyl-2-hydroxyethanesulfonamide?
2-cyclopentyl-2-hydroxyethanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-hydroxyethanesulfonamide is sourced from PubChem (CID 115019545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).