N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide

C10H19F3N2O3S — CID 107483757

IUPACN-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O3S/c1-9-4-2-3-5-15(9)19(17,18)14(6-7-16)8-10(11,12)13/h9,16H,2-8H2,1H3
InChIKeyOYWQESFZWPTPOD-UHFFFAOYSA-N
MW304.33 g/mol
LogP0.96
Rot. Bonds5

About N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide

N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide (PubChem CID 107483757) has the molecular formula C10H19F3N2O3S and a molecular weight of 304.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
PubChem CID107483757
Molecular FormulaC10H19F3N2O3S
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC NameN-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O3S/c1-9-4-2-3-5-15(9)19(17,18)14(6-7-16)8-10(11,12)13/h9,16H,2-8H2,1H3
InChIKeyOYWQESFZWPTPOD-UHFFFAOYSA-N
XLogP0.96
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide
CID 61425514
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 60961271
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 54999140
N-butyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128927637
3-[ethyl-(2-methylpiperidin-1-yl)sulfonylamino]-N'-hydroxypropanimidamide
CID 54992516
N-(2,2-difluoro-3-hydroxypropyl)-2-methylpiperidine-1-sulfonamide
CID 113462919
N-ethyl-N,2-dimethylpyrrolidine-1-sulfonamide
CID 130840821
[[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]cyclopropane
CID 107483795
N-(2-bromoethyl)-N-cyclobutyl-2-methylpiperidine-1-sulfonamide
CID 102873505
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 61348368
N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128926642
N,N,2-trimethylpyrrolidine-1-sulfonamide
CID 110728214

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide (CID 107483757) is N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide?
The InChIKey is OYWQESFZWPTPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O3S/c1-9-4-2-3-5-15(9)19(17,18)14(6-7-16)8-10(11,12)13/h9,16H,2-8H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide?
N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide has a molecular weight of 304.33 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 107483757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).