N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide

C11H22N2O3S — CID 35611841

IUPACN-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
SMILESC[C@@H](NS(=O)(=O)N1CCCCC1)[C@H]1CCCO1
InChIInChI=1S/C11H22N2O3S/c1-10(11-6-5-9-16-11)12-17(14,15)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyDTAYVEHPLRISOS-GHMZBOCLSA-N
MW262.37 g/mol
LogP0.87
Rot. Bonds4

About N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide

N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide (PubChem CID 35611841) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
PubChem CID35611841
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
SMILESC[C@@H](NS(=O)(=O)N1CCCCC1)[C@H]1CCCO1
InChIInChI=1S/C11H22N2O3S/c1-10(11-6-5-9-16-11)12-17(14,15)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyDTAYVEHPLRISOS-GHMZBOCLSA-N
XLogP0.87
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide (CID 35611841) is N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide is C[C@@H](NS(=O)(=O)N1CCCCC1)[C@H]1CCCO1.
What is the InChIKey of N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide?
The InChIKey is DTAYVEHPLRISOS-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-10(11-6-5-9-16-11)12-17(14,15)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide?
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide is sourced from PubChem (CID 35611841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).