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

C10H20N2O3S — CID 43610285

IUPACN-(oxan-4-yl)piperidine-3-sulfonamide
SMILESO=S(=O)(NC1CCOCC1)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-2-1-5-11-8-10)12-9-3-6-15-7-4-9/h9-12H,1-8H2
InChIKeyKXHSJTBUOJIIAS-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.16
Rot. Bonds3

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

N-(oxan-4-yl)piperidine-3-sulfonamide (PubChem CID 43610285) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(oxan-4-yl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(oxan-4-yl)piperidine-3-sulfonamide
PubChem CID43610285
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(oxan-4-yl)piperidine-3-sulfonamide
SMILESO=S(=O)(NC1CCOCC1)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-2-1-5-11-8-10)12-9-3-6-15-7-4-9/h9-12H,1-8H2
InChIKeyKXHSJTBUOJIIAS-UHFFFAOYSA-N
XLogP-0.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)piperidine-3-sulfonamide?
The IUPAC name of N-(oxan-4-yl)piperidine-3-sulfonamide (CID 43610285) is N-(oxan-4-yl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(oxan-4-yl)piperidine-3-sulfonamide?
The canonical SMILES for N-(oxan-4-yl)piperidine-3-sulfonamide is O=S(=O)(NC1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(oxan-4-yl)piperidine-3-sulfonamide?
The InChIKey is KXHSJTBUOJIIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-16(14,10-2-1-5-11-8-10)12-9-3-6-15-7-4-9/h9-12H,1-8H2.
What are the key properties of N-(oxan-4-yl)piperidine-3-sulfonamide?
N-(oxan-4-yl)piperidine-3-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)piperidine-3-sulfonamide is sourced from PubChem (CID 43610285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).