N-cyclopentylpiperidine-3-sulfonamide

C10H20N2O2S — CID 24697963

IUPACN-cyclopentylpiperidine-3-sulfonamide
SMILESO=S(=O)(NC1CCCC1)C1CCCNC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-6-3-7-11-8-10)12-9-4-1-2-5-9/h9-12H,1-8H2
InChIKeyINZXLXZRNXWVNZ-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds3

About N-cyclopentylpiperidine-3-sulfonamide

N-cyclopentylpiperidine-3-sulfonamide (PubChem CID 24697963) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-cyclopentylpiperidine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentylpiperidine-3-sulfonamide
PubChem CID24697963
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-cyclopentylpiperidine-3-sulfonamide
SMILESO=S(=O)(NC1CCCC1)C1CCCNC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-6-3-7-11-8-10)12-9-4-1-2-5-9/h9-12H,1-8H2
InChIKeyINZXLXZRNXWVNZ-UHFFFAOYSA-N
XLogP0.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpiperidine-3-sulfonamide?
The IUPAC name of N-cyclopentylpiperidine-3-sulfonamide (CID 24697963) is N-cyclopentylpiperidine-3-sulfonamide.
What is the SMILES notation for N-cyclopentylpiperidine-3-sulfonamide?
The canonical SMILES for N-cyclopentylpiperidine-3-sulfonamide is O=S(=O)(NC1CCCC1)C1CCCNC1.
What is the InChIKey of N-cyclopentylpiperidine-3-sulfonamide?
The InChIKey is INZXLXZRNXWVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,10-6-3-7-11-8-10)12-9-4-1-2-5-9/h9-12H,1-8H2.
What are the key properties of N-cyclopentylpiperidine-3-sulfonamide?
N-cyclopentylpiperidine-3-sulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpiperidine-3-sulfonamide is sourced from PubChem (CID 24697963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).