N-ethyl-2-piperidin-4-yloxybenzenesulfonamide

C13H20N2O3S — CID 62344419

IUPACN-ethyl-2-piperidin-4-yloxybenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccccc1OC1CCNCC1
InChIInChI=1S/C13H20N2O3S/c1-2-15-19(16,17)13-6-4-3-5-12(13)18-11-7-9-14-10-8-11/h3-6,11,14-15H,2,7-10H2,1H3
InChIKeyZHUXAYRDZCPHCW-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.12
Rot. Bonds5

About N-ethyl-2-piperidin-4-yloxybenzenesulfonamide

N-ethyl-2-piperidin-4-yloxybenzenesulfonamide (PubChem CID 62344419) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-ethyl-2-piperidin-4-yloxybenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-piperidin-4-yloxybenzenesulfonamide
PubChem CID62344419
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-ethyl-2-piperidin-4-yloxybenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccccc1OC1CCNCC1
InChIInChI=1S/C13H20N2O3S/c1-2-15-19(16,17)13-6-4-3-5-12(13)18-11-7-9-14-10-8-11/h3-6,11,14-15H,2,7-10H2,1H3
InChIKeyZHUXAYRDZCPHCW-UHFFFAOYSA-N
XLogP1.12
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-piperidin-4-yloxybenzenesulfonamide?
The IUPAC name of N-ethyl-2-piperidin-4-yloxybenzenesulfonamide (CID 62344419) is N-ethyl-2-piperidin-4-yloxybenzenesulfonamide.
What is the SMILES notation for N-ethyl-2-piperidin-4-yloxybenzenesulfonamide?
The canonical SMILES for N-ethyl-2-piperidin-4-yloxybenzenesulfonamide is CCNS(=O)(=O)c1ccccc1OC1CCNCC1.
What is the InChIKey of N-ethyl-2-piperidin-4-yloxybenzenesulfonamide?
The InChIKey is ZHUXAYRDZCPHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-2-15-19(16,17)13-6-4-3-5-12(13)18-11-7-9-14-10-8-11/h3-6,11,14-15H,2,7-10H2,1H3.
What are the key properties of N-ethyl-2-piperidin-4-yloxybenzenesulfonamide?
N-ethyl-2-piperidin-4-yloxybenzenesulfonamide has a molecular weight of 284.38 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-piperidin-4-yloxybenzenesulfonamide is sourced from PubChem (CID 62344419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).