(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide

C9H20N2O3S — CID 107225076

IUPAC(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCC[C@H](O)C1
InChIInChI=1S/C9H20N2O3S/c1-3-10(4-2)15(13,14)11-7-5-6-9(12)8-11/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyDRIPDXHKROCNDE-VIFPVBQESA-N
MW236.34 g/mol
LogP0.03
Rot. Bonds4

About (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide

(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide (PubChem CID 107225076) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide.

Molecular Properties

Compound Name(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide
PubChem CID107225076
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCC[C@H](O)C1
InChIInChI=1S/C9H20N2O3S/c1-3-10(4-2)15(13,14)11-7-5-6-9(12)8-11/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyDRIPDXHKROCNDE-VIFPVBQESA-N
XLogP0.03
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-N,N-diethyl-3-hydroxypyrrolidine-1-sulfonamide
CID 79031251
3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
CID 43502985
N,N-diethyl-3-hydroxyazetidine-1-sulfonamide
CID 63106993
3-amino-N,N-diethylpiperidine-1-sulfonamide
CID 43210480
(3S)-1-methylsulfonylpiperidin-3-ol
CID 51698302
N,N-diethyl-4-hydroxy-3-methylpiperidine-1-sulfonamide
CID 114501631
3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide
CID 63854361
2-[1-(diethylsulfamoyl)piperidin-3-yl]-2-methylpropanoic acid
CID 83198043
N-(3-aminopropyl)-N-ethyl-3-methylpiperidine-1-sulfonamide
CID 43136910
1-(diethylsulfamoyl)piperidine-3,4-dicarboxylic acid
CID 115917661
1-(2-methylbutylsulfonyl)piperidin-3-ol
CID 111439844
1-[ethyl(2-ethylbutyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60859412

Frequently Asked Questions

What is the IUPAC name of (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide?
The IUPAC name of (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide (CID 107225076) is (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide.
What is the SMILES notation for (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide?
The canonical SMILES for (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide is CCN(CC)S(=O)(=O)N1CCC[C@H](O)C1.
What is the InChIKey of (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide?
The InChIKey is DRIPDXHKROCNDE-VIFPVBQESA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-3-10(4-2)15(13,14)11-7-5-6-9(12)8-11/h9,12H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide?
(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide has a molecular weight of 236.34 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide is sourced from PubChem (CID 107225076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).