oxolane-3-sulfonamide

C4H9NO3S — CID 54593029

IUPACoxolane-3-sulfonamide
SMILESNS(=O)(=O)C1CCOC1
InChIInChI=1S/C4H9NO3S/c5-9(6,7)4-1-2-8-3-4/h4H,1-3H2,(H2,5,6,7)
InChIKeyGMAXVRALICXRLK-UHFFFAOYSA-N
MW151.19 g/mol
LogP-0.94
Rot. Bonds1

About oxolane-3-sulfonamide

oxolane-3-sulfonamide (PubChem CID 54593029) has the molecular formula C4H9NO3S and a molecular weight of 151.19 g/mol. Its IUPAC name is oxolane-3-sulfonamide.

Molecular Properties

Compound Nameoxolane-3-sulfonamide
PubChem CID54593029
Molecular FormulaC4H9NO3S
Molecular Weight151.19 g/mol
Exact Mass151.03
IUPAC Nameoxolane-3-sulfonamide
SMILESNS(=O)(=O)C1CCOC1
InChIInChI=1S/C4H9NO3S/c5-9(6,7)4-1-2-8-3-4/h4H,1-3H2,(H2,5,6,7)
InChIKeyGMAXVRALICXRLK-UHFFFAOYSA-N
XLogP-0.94
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of oxolane-3-sulfonamide?
The IUPAC name of oxolane-3-sulfonamide (CID 54593029) is oxolane-3-sulfonamide.
What is the SMILES notation for oxolane-3-sulfonamide?
The canonical SMILES for oxolane-3-sulfonamide is NS(=O)(=O)C1CCOC1.
What is the InChIKey of oxolane-3-sulfonamide?
The InChIKey is GMAXVRALICXRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO3S/c5-9(6,7)4-1-2-8-3-4/h4H,1-3H2,(H2,5,6,7).
What are the key properties of oxolane-3-sulfonamide?
oxolane-3-sulfonamide has a molecular weight of 151.19 g/mol, XLogP of -0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolane-3-sulfonamide is sourced from PubChem (CID 54593029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).