N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide

C13H20N2O3S — CID 43210928

IUPACN-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)N(C)c2ccc(O)cc2)C1
InChIInChI=1S/C13H20N2O3S/c1-11-4-3-9-15(10-11)19(17,18)14(2)12-5-7-13(16)8-6-12/h5-8,11,16H,3-4,9-10H2,1-2H3
InChIKeyRMWVNYRPOZUNTF-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.81
Rot. Bonds3

About N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide

N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide (PubChem CID 43210928) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide
PubChem CID43210928
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)N(C)c2ccc(O)cc2)C1
InChIInChI=1S/C13H20N2O3S/c1-11-4-3-9-15(10-11)19(17,18)14(2)12-5-7-13(16)8-6-12/h5-8,11,16H,3-4,9-10H2,1-2H3
InChIKeyRMWVNYRPOZUNTF-UHFFFAOYSA-N
XLogP1.81
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-hydroxyphenyl)-N,2-dimethylpyrrolidine-1-sulfonamide
CID 124627114
(3R)-N-cyclopentyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 92687132
N-ethyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 22552921
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
CID 94061322
N-cycloheptyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 22552907
(3R)-N-cycloheptyl-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide
CID 92687131
(3S)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-N,3-dimethylpiperidine-1-sulfonamide
CID 98672552
1-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonylazepane
CID 3184670
N,3-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716652
N,3-dimethyl-N-pyrrolidin-3-ylpiperidine-1-sulfonamide;hydrochloride
CID 119979100
(3R)-N-(1H-benzimidazol-2-ylmethyl)-N,3-dimethylpiperidine-1-sulfonamide
CID 35385286
N-(4-cyanophenyl)-N-methylpyrrolidine-1-sulfonamide
CID 55142534

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide (CID 43210928) is N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)N(C)c2ccc(O)cc2)C1.
What is the InChIKey of N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide?
The InChIKey is RMWVNYRPOZUNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-11-4-3-9-15(10-11)19(17,18)14(2)12-5-7-13(16)8-6-12/h5-8,11,16H,3-4,9-10H2,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide?
N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N,3-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 43210928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).