N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide

C10H20N2O3S — CID 47203425

IUPACN-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCOC1)N1CCCCC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,12-5-2-1-3-6-12)11-8-10-4-7-15-9-10/h10-11H,1-9H2
InChIKeyLXQXWBZDKVJNBO-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.34
Rot. Bonds4

About N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide

N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide (PubChem CID 47203425) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
PubChem CID47203425
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCOC1)N1CCCCC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,12-5-2-1-3-6-12)11-8-10-4-7-15-9-10/h10-11H,1-9H2
InChIKeyLXQXWBZDKVJNBO-UHFFFAOYSA-N
XLogP0.34
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The IUPAC name of N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide (CID 47203425) is N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide is O=S(=O)(NCC1CCOC1)N1CCCCC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The InChIKey is LXQXWBZDKVJNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-16(14,12-5-2-1-3-6-12)11-8-10-4-7-15-9-10/h10-11H,1-9H2.
What are the key properties of N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 47203425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).