3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide

C10H22N2O3S — CID 115969767

IUPAC3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCCC(CCO)C1
InChIInChI=1S/C10H22N2O3S/c1-9(2)11-16(14,15)12-6-3-4-10(8-12)5-7-13/h9-11,13H,3-8H2,1-2H3
InChIKeyFTWKKOXEXJTYLU-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.32
Rot. Bonds5

About 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide

3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide (PubChem CID 115969767) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide
PubChem CID115969767
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCCC(CCO)C1
InChIInChI=1S/C10H22N2O3S/c1-9(2)11-16(14,15)12-6-3-4-10(8-12)5-7-13/h9-11,13H,3-8H2,1-2H3
InChIKeyFTWKKOXEXJTYLU-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-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

3-[(2-methylpropylamino)methyl]-N-propan-2-ylpiperidine-1-sulfonamide
CID 114813108
2-[1-(3,5-dimethylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanol
CID 62358298
2-[1-(2-aminoethylsulfonyl)piperidin-3-yl]ethanol
CID 107227327
N-(1-cyclobutylethyl)-3-(propylaminomethyl)piperidine-1-sulfonamide
CID 106084943
(3R)-3-amino-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 104978147
N-cyclopropyl-3-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
CID 114386511
2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]ethanol
CID 55064427
2-[1-(3-methoxypropylsulfonyl)piperidin-3-yl]ethanol
CID 63290285
N-(1-ethoxypropan-2-yl)-3-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106054302
methyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetate
CID 107228466
1-(propan-2-ylsulfamoyl)piperidine-3-carboximidamide
CID 114813516
N-[1-(dimethylamino)propan-2-yl]-3-(propylaminomethyl)piperidine-1-sulfonamide
CID 106074497

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide?
The IUPAC name of 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide (CID 115969767) is 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide.
What is the SMILES notation for 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide?
The canonical SMILES for 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide is CC(C)NS(=O)(=O)N1CCCC(CCO)C1.
What is the InChIKey of 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide?
The InChIKey is FTWKKOXEXJTYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(2)11-16(14,15)12-6-3-4-10(8-12)5-7-13/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide?
3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 115969767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).