3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide

C11H24N2O3S — CID 43502985

IUPAC3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCCC(O)C1
InChIInChI=1S/C11H24N2O3S/c1-3-7-12(8-4-2)17(15,16)13-9-5-6-11(14)10-13/h11,14H,3-10H2,1-2H3
InChIKeyPKQGGRGWFPLICG-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.81
Rot. Bonds6

About 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide

3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide (PubChem CID 43502985) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
PubChem CID43502985
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCCC(O)C1
InChIInChI=1S/C11H24N2O3S/c1-3-7-12(8-4-2)17(15,16)13-9-5-6-11(14)10-13/h11,14H,3-10H2,1-2H3
InChIKeyPKQGGRGWFPLICG-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

(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide
CID 107225076
1-(dipropylsulfamoyl)piperidine-3-carboxylic acid
CID 43169481
(3S)-N,N-diethyl-3-hydroxypyrrolidine-1-sulfonamide
CID 79031251
(3S)-1-methylsulfonylpiperidin-3-ol
CID 51698302
N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-1-sulfonamide
CID 78848929
3-(2-hydroxyethyl)-N,N-dipropylpyrrolidine-1-sulfonamide
CID 115744998
methyl 2-[(3-methylpiperidin-1-yl)sulfonyl-propylamino]acetate
CID 54942106
N-butyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-sulfonamide
CID 61448219
2-[azetidin-1-ylsulfonyl(propyl)amino]acetic acid
CID 122071260
4-amino-N,N-dipropylpiperidine-1-sulfonamide
CID 43556362
3-[(3S)-3-hydroxypiperidin-1-yl]sulfonylpropanoic acid
CID 93086343
2-(3-hydroxypiperidin-1-yl)sulfonylacetic acid
CID 43503049

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide?
The IUPAC name of 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide (CID 43502985) is 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide.
What is the SMILES notation for 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide?
The canonical SMILES for 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide is CCCN(CCC)S(=O)(=O)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide?
The InChIKey is PKQGGRGWFPLICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-7-12(8-4-2)17(15,16)13-9-5-6-11(14)10-13/h11,14H,3-10H2,1-2H3.
What are the key properties of 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide?
3-hydroxy-N,N-dipropylpiperidine-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 3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide is sourced from PubChem (CID 43502985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).