N-piperidin-4-ylbenzenesulfonamide;hydrochloride

C11H17ClN2O2S — CID 53255591

IUPACN-piperidin-4-ylbenzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNCC1)c1ccccc1
InChIInChI=1S/C11H16N2O2S.ClH/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10;/h1-5,10,12-13H,6-9H2;1H
InChIKeySNRAPJXYSODXAI-UHFFFAOYSA-N
MW276.79 g/mol
LogP1.14
Rot. Bonds3

About N-piperidin-4-ylbenzenesulfonamide;hydrochloride

N-piperidin-4-ylbenzenesulfonamide;hydrochloride (PubChem CID 53255591) has the molecular formula C11H17ClN2O2S and a molecular weight of 276.79 g/mol. Its IUPAC name is N-piperidin-4-ylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-ylbenzenesulfonamide;hydrochloride
PubChem CID53255591
Molecular FormulaC11H17ClN2O2S
Molecular Weight276.79 g/mol
Exact Mass276.07
IUPAC NameN-piperidin-4-ylbenzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNCC1)c1ccccc1
InChIInChI=1S/C11H16N2O2S.ClH/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10;/h1-5,10,12-13H,6-9H2;1H
InChIKeySNRAPJXYSODXAI-UHFFFAOYSA-N
XLogP1.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-ylbenzenesulfonamide;hydrochloride?
The IUPAC name of N-piperidin-4-ylbenzenesulfonamide;hydrochloride (CID 53255591) is N-piperidin-4-ylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-ylbenzenesulfonamide;hydrochloride?
The canonical SMILES for N-piperidin-4-ylbenzenesulfonamide;hydrochloride is Cl.O=S(=O)(NC1CCNCC1)c1ccccc1.
What is the InChIKey of N-piperidin-4-ylbenzenesulfonamide;hydrochloride?
The InChIKey is SNRAPJXYSODXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S.ClH/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10;/h1-5,10,12-13H,6-9H2;1H.
What are the key properties of N-piperidin-4-ylbenzenesulfonamide;hydrochloride?
N-piperidin-4-ylbenzenesulfonamide;hydrochloride has a molecular weight of 276.79 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 53255591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).