N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide

C9H20N2O3S — CID 60961271

IUPACN-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)CCO
InChIInChI=1S/C9H20N2O3S/c1-9-5-3-4-6-11(9)15(13,14)10(2)7-8-12/h9,12H,3-8H2,1-2H3
InChIKeyQAVGIGFPDKNDDJ-UHFFFAOYSA-N
MW236.34 g/mol
LogP0.03
Rot. Bonds4

About N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide

N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide (PubChem CID 60961271) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
PubChem CID60961271
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC NameN-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)CCO
InChIInChI=1S/C9H20N2O3S/c1-9-5-3-4-6-11(9)15(13,14)10(2)7-8-12/h9,12H,3-8H2,1-2H3
InChIKeyQAVGIGFPDKNDDJ-UHFFFAOYSA-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

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Related Compounds

N-butyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128927637
N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide
CID 61425514
N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 107483757
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 54999140
N-ethyl-N,2-dimethylpyrrolidine-1-sulfonamide
CID 130840821
1-[3-hydroxypropyl(methyl)sulfamoyl]piperidine-2-carboxylic acid
CID 114230140
N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128926642
N,N,2-trimethylpyrrolidine-1-sulfonamide
CID 110728214
(2R)-N,2-dimethyl-N-(pyridin-4-ylmethyl)piperidine-1-sulfonamide
CID 94812189
N-(3-aminopropyl)-2-(hydroxymethyl)-N-methylazepane-1-sulfonamide
CID 116634407
N-(2-bromoethyl)-N-cyclobutyl-2-methylpiperidine-1-sulfonamide
CID 102873505
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 61348368

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide (CID 60961271) is N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)N(C)CCO.
What is the InChIKey of N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide?
The InChIKey is QAVGIGFPDKNDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-9-5-3-4-6-11(9)15(13,14)10(2)7-8-12/h9,12H,3-8H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide?
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-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 N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 60961271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).