N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide

C13H20N2O3S — CID 83019232

IUPACN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide
SMILESCC1CCCC(C)N1NS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C13H20N2O3S/c1-10-4-3-5-11(2)15(10)14-19(17,18)13-8-6-12(16)7-9-13/h6-11,14,16H,3-5H2,1-2H3
InChIKeyHANJJIKOFATGSB-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.85
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide

N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide (PubChem CID 83019232) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide
PubChem CID83019232
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide
SMILESCC1CCCC(C)N1NS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C13H20N2O3S/c1-10-4-3-5-11(2)15(10)14-19(17,18)13-8-6-12(16)7-9-13/h6-11,14,16H,3-5H2,1-2H3
InChIKeyHANJJIKOFATGSB-UHFFFAOYSA-N
XLogP1.85
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide
CID 78909911
N-(2-methylpiperidin-1-yl)benzenesulfonamide
CID 140593026
2-amino-4-bromo-N-(2,6-dimethylpiperidin-1-yl)benzenesulfonamide
CID 83012991
1-(4-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanesulfonamide
CID 83012753
N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 83026749
1-(2-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanesulfonamide
CID 83013302
5-(aminomethyl)-2-bromo-N-(2,6-dimethylpiperidin-1-yl)benzenesulfonamide
CID 106075068
2-amino-4-cyano-N-(2,6-dimethylpiperidin-1-yl)benzenesulfonamide
CID 83003730
N-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide
CID 1072533
N'-(benzenesulfonyl)-2,6-dimethylpiperidine-1-carbohydrazide;molecular hydrogen
CID 142366581
N-[4-(difluoromethylsulfonyl)phenyl]-2,6-dimethylpiperidin-1-amine
CID 83018216
2-[1-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]amino]ethenyl]phenol
CID 2392717

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide (CID 83019232) is N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide is CC1CCCC(C)N1NS(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide?
The InChIKey is HANJJIKOFATGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-10-4-3-5-11(2)15(10)14-19(17,18)13-8-6-12(16)7-9-13/h6-11,14,16H,3-5H2,1-2H3.
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide?
N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzenesulfonamide is sourced from PubChem (CID 83019232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).