(3R,5R)-5-hydroxypiperidine-3-sulfonamide

C5H12N2O3S — CID 122701880

IUPAC(3R,5R)-5-hydroxypiperidine-3-sulfonamide
SMILESNS(=O)(=O)[C@H]1CNC[C@H](O)C1
InChIInChI=1S/C5H12N2O3S/c6-11(9,10)5-1-4(8)2-7-3-5/h4-5,7-8H,1-3H2,(H2,6,9,10)/t4-,5-/m1/s1
InChIKeyQSLRPJSPOXZOSH-RFZPGFLSSA-N
MW180.23 g/mol
LogP-2.00
Rot. Bonds1

About (3R,5R)-5-hydroxypiperidine-3-sulfonamide

(3R,5R)-5-hydroxypiperidine-3-sulfonamide (PubChem CID 122701880) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is (3R,5R)-5-hydroxypiperidine-3-sulfonamide.

Molecular Properties

Compound Name(3R,5R)-5-hydroxypiperidine-3-sulfonamide
PubChem CID122701880
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name(3R,5R)-5-hydroxypiperidine-3-sulfonamide
SMILESNS(=O)(=O)[C@H]1CNC[C@H](O)C1
InChIInChI=1S/C5H12N2O3S/c6-11(9,10)5-1-4(8)2-7-3-5/h4-5,7-8H,1-3H2,(H2,6,9,10)/t4-,5-/m1/s1
InChIKeyQSLRPJSPOXZOSH-RFZPGFLSSA-N
XLogP-2.00
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-2.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,5S)-5-methylpiperidine-3-sulfonamide
CID 142359349
ethyl (3R,5S)-5-sulfamoylpiperidine-3-carboxylate
CID 134552702
acetic acid;(3S,5S)-5-methoxypiperidine-3-sulfonamide
CID 162322819
cyclopropanesulfonamide;cyclopropanol
CID 18457681
acetic acid;ethyl (3S,5R)-5-sulfamoylpiperidine-3-carboxylate;ethyl (3R,5R)-5-sulfamoylpiperidine-3-carboxylate;ethyl (3S,5S)-5-sulfamoylpiperidine-3-carboxylate;ethyl (3R,5S)-5-sulfamoylpiperidine-3-carboxylate
CID 161202360
3-(aminosulfonimidoyl)azetidine
CID 164907211
azetidin-3-ol;hydrobromide
CID 142777193
6-methylsulfonylazepan-4-ol
CID 170622342
(5R)-8-(azetidin-3-yl)-8-azabicyclo[3.2.1]octane-3-sulfonamide
CID 155120899
(1R,5S)-8-(azetidin-3-yl)-8-azabicyclo[3.2.1]octane-3-sulfonamide
CID 137403102
8-pyrrolidin-3-ylsulfonyl-8-azabicyclo[3.2.1]octan-3-ol
CID 65416824
azetidine-3-sulfonamide;1-(oxetan-3-yl)azetidine-3-sulfonamide
CID 159346014

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-hydroxypiperidine-3-sulfonamide?
The IUPAC name of (3R,5R)-5-hydroxypiperidine-3-sulfonamide (CID 122701880) is (3R,5R)-5-hydroxypiperidine-3-sulfonamide.
What is the SMILES notation for (3R,5R)-5-hydroxypiperidine-3-sulfonamide?
The canonical SMILES for (3R,5R)-5-hydroxypiperidine-3-sulfonamide is NS(=O)(=O)[C@H]1CNC[C@H](O)C1.
What is the InChIKey of (3R,5R)-5-hydroxypiperidine-3-sulfonamide?
The InChIKey is QSLRPJSPOXZOSH-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H12N2O3S/c6-11(9,10)5-1-4(8)2-7-3-5/h4-5,7-8H,1-3H2,(H2,6,9,10)/t4-,5-/m1/s1.
What are the key properties of (3R,5R)-5-hydroxypiperidine-3-sulfonamide?
(3R,5R)-5-hydroxypiperidine-3-sulfonamide has a molecular weight of 180.23 g/mol, XLogP of -2.00, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-hydroxypiperidine-3-sulfonamide is sourced from PubChem (CID 122701880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).