oxolan-2-ylmethanesulfonamide

C5H11NO3S — CID 61064069

IUPACoxolan-2-ylmethanesulfonamide
SMILESNS(=O)(=O)CC1CCCO1
InChIInChI=1S/C5H11NO3S/c6-10(7,8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyGNNXQTATJRFVPT-UHFFFAOYSA-N
MW165.21 g/mol
LogP-0.55
Rot. Bonds2

About oxolan-2-ylmethanesulfonamide

oxolan-2-ylmethanesulfonamide (PubChem CID 61064069) has the molecular formula C5H11NO3S and a molecular weight of 165.21 g/mol. Its IUPAC name is oxolan-2-ylmethanesulfonamide.

Molecular Properties

Compound Nameoxolan-2-ylmethanesulfonamide
PubChem CID61064069
Molecular FormulaC5H11NO3S
Molecular Weight165.21 g/mol
Exact Mass165.05
IUPAC Nameoxolan-2-ylmethanesulfonamide
SMILESNS(=O)(=O)CC1CCCO1
InChIInChI=1S/C5H11NO3S/c6-10(7,8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyGNNXQTATJRFVPT-UHFFFAOYSA-N
XLogP-0.55
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze oxolan-2-ylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of oxolan-2-ylmethanesulfonamide?
The IUPAC name of oxolan-2-ylmethanesulfonamide (CID 61064069) is oxolan-2-ylmethanesulfonamide.
What is the SMILES notation for oxolan-2-ylmethanesulfonamide?
The canonical SMILES for oxolan-2-ylmethanesulfonamide is NS(=O)(=O)CC1CCCO1.
What is the InChIKey of oxolan-2-ylmethanesulfonamide?
The InChIKey is GNNXQTATJRFVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3S/c6-10(7,8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,6,7,8).
What are the key properties of oxolan-2-ylmethanesulfonamide?
oxolan-2-ylmethanesulfonamide has a molecular weight of 165.21 g/mol, XLogP of -0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-ylmethanesulfonamide is sourced from PubChem (CID 61064069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).