N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide

C10H20N2O3S — CID 24711155

IUPACN-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
SMILESO=S(=O)(NCC1CCCO1)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h9-12H,1-8H2
InChIKeyBSGJJCVHEALJDV-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.16
Rot. Bonds4

About N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide

N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide (PubChem CID 24711155) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
PubChem CID24711155
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
SMILESO=S(=O)(NCC1CCCO1)C1CCCNC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h9-12H,1-8H2
InChIKeyBSGJJCVHEALJDV-UHFFFAOYSA-N
XLogP-0.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The IUPAC name of N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide (CID 24711155) is N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide is O=S(=O)(NCC1CCCO1)C1CCCNC1.
What is the InChIKey of N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The InChIKey is BSGJJCVHEALJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h9-12H,1-8H2.
What are the key properties of N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24711155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).