N-(1-cyanobutyl)piperidine-1-sulfonamide

C10H19N3O2S — CID 61123264

IUPACN-(1-cyanobutyl)piperidine-1-sulfonamide
SMILESCCCC(C#N)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2S/c1-2-6-10(9-11)12-16(14,15)13-7-4-3-5-8-13/h10,12H,2-8H2,1H3
InChIKeyXIWMWYHKDWCYKQ-UHFFFAOYSA-N
MW245.35 g/mol
LogP1.00
Rot. Bonds5

About N-(1-cyanobutyl)piperidine-1-sulfonamide

N-(1-cyanobutyl)piperidine-1-sulfonamide (PubChem CID 61123264) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(1-cyanobutyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-cyanobutyl)piperidine-1-sulfonamide
PubChem CID61123264
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC NameN-(1-cyanobutyl)piperidine-1-sulfonamide
SMILESCCCC(C#N)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2S/c1-2-6-10(9-11)12-16(14,15)13-7-4-3-5-8-13/h10,12H,2-8H2,1H3
InChIKeyXIWMWYHKDWCYKQ-UHFFFAOYSA-N
XLogP1.00
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyanobutyl)piperidine-1-sulfonamide?
The IUPAC name of N-(1-cyanobutyl)piperidine-1-sulfonamide (CID 61123264) is N-(1-cyanobutyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(1-cyanobutyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(1-cyanobutyl)piperidine-1-sulfonamide is CCCC(C#N)NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(1-cyanobutyl)piperidine-1-sulfonamide?
The InChIKey is XIWMWYHKDWCYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-2-6-10(9-11)12-16(14,15)13-7-4-3-5-8-13/h10,12H,2-8H2,1H3.
What are the key properties of N-(1-cyanobutyl)piperidine-1-sulfonamide?
N-(1-cyanobutyl)piperidine-1-sulfonamide has a molecular weight of 245.35 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanobutyl)piperidine-1-sulfonamide is sourced from PubChem (CID 61123264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).