N-phenylpiperidine-3-sulfonamide

C11H16N2O2S — CID 24697503

IUPACN-phenylpiperidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)C1CCCNC1
InChIInChI=1S/C11H16N2O2S/c14-16(15,11-7-4-8-12-9-11)13-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2
InChIKeyWKYFAJIMWRXUNJ-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.18
Rot. Bonds3

About N-phenylpiperidine-3-sulfonamide

N-phenylpiperidine-3-sulfonamide (PubChem CID 24697503) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-phenylpiperidine-3-sulfonamide.

Molecular Properties

Compound NameN-phenylpiperidine-3-sulfonamide
PubChem CID24697503
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-phenylpiperidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)C1CCCNC1
InChIInChI=1S/C11H16N2O2S/c14-16(15,11-7-4-8-12-9-11)13-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2
InChIKeyWKYFAJIMWRXUNJ-UHFFFAOYSA-N
XLogP1.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenylpiperidine-3-sulfonamide?
The IUPAC name of N-phenylpiperidine-3-sulfonamide (CID 24697503) is N-phenylpiperidine-3-sulfonamide.
What is the SMILES notation for N-phenylpiperidine-3-sulfonamide?
The canonical SMILES for N-phenylpiperidine-3-sulfonamide is O=S(=O)(Nc1ccccc1)C1CCCNC1.
What is the InChIKey of N-phenylpiperidine-3-sulfonamide?
The InChIKey is WKYFAJIMWRXUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c14-16(15,11-7-4-8-12-9-11)13-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2.
What are the key properties of N-phenylpiperidine-3-sulfonamide?
N-phenylpiperidine-3-sulfonamide has a molecular weight of 240.33 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylpiperidine-3-sulfonamide is sourced from PubChem (CID 24697503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).