N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide

C11H22N2O3S — CID 43611264

IUPACN-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide
SMILESCN(C1CCOCC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O3S/c1-13(10-4-7-16-8-5-10)17(14,15)11-3-2-6-12-9-11/h10-12H,2-9H2,1H3
InChIKeyAXHJFURFDNHTKO-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.18
Rot. Bonds3

About N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide

N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide (PubChem CID 43611264) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide
PubChem CID43611264
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide
SMILESCN(C1CCOCC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O3S/c1-13(10-4-7-16-8-5-10)17(14,15)11-3-2-6-12-9-11/h10-12H,2-9H2,1H3
InChIKeyAXHJFURFDNHTKO-UHFFFAOYSA-N
XLogP0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide (CID 43611264) is N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide is CN(C1CCOCC1)S(=O)(=O)C1CCCNC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide?
The InChIKey is AXHJFURFDNHTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-13(10-4-7-16-8-5-10)17(14,15)11-3-2-6-12-9-11/h10-12H,2-9H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide?
N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)piperidine-3-sulfonamide is sourced from PubChem (CID 43611264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).