N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide

C11H24N2O3S — CID 61425514

IUPACN-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide
SMILESCCCN(CCO)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H24N2O3S/c1-3-7-12(9-10-14)17(15,16)13-8-5-4-6-11(13)2/h11,14H,3-10H2,1-2H3
InChIKeyWSFZPWOFBWYUKA-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.81
Rot. Bonds6

About N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide

N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide (PubChem CID 61425514) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide
PubChem CID61425514
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide
SMILESCCCN(CCO)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H24N2O3S/c1-3-7-12(9-10-14)17(15,16)13-8-5-4-6-11(13)2/h11,14H,3-10H2,1-2H3
InChIKeyWSFZPWOFBWYUKA-UHFFFAOYSA-N
XLogP0.81
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 107483757
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 60961271
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 54999140
3-[ethyl-(2-methylpiperidin-1-yl)sulfonylamino]-N'-hydroxypropanimidamide
CID 54992516
N-butyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128927637
N-butyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-sulfonamide
CID 61448219
ethyl 1-[butyl(2-hydroxyethyl)sulfamoyl]pyrrolidine-2-carboxylate
CID 61448316
N-ethyl-N,2-dimethylpyrrolidine-1-sulfonamide
CID 130840821
N-(2-aminophenyl)-2-methyl-N-propylpiperidine-1-sulfonamide
CID 63230577
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 61348368
N-(2-bromoethyl)-N-cyclobutyl-2-methylpiperidine-1-sulfonamide
CID 102873505
3-(2-hydroxyethyl)-N,N-dipropylpyrrolidine-1-sulfonamide
CID 115744998

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide (CID 61425514) is N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide is CCCN(CCO)S(=O)(=O)N1CCCCC1C.
What is the InChIKey of N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide?
The InChIKey is WSFZPWOFBWYUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-7-12(9-10-14)17(15,16)13-8-5-4-6-11(13)2/h11,14H,3-10H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide?
N-(2-hydroxyethyl)-2-methyl-N-propylpiperidine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.81, 6 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-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 61425514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).