N-(oxolan-2-ylmethyl)ethanesulfonamide

C7H15NO3S — CID 4534685

IUPACN-(oxolan-2-ylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCC1CCCO1
InChIInChI=1S/C7H15NO3S/c1-2-12(9,10)8-6-7-4-3-5-11-7/h7-8H,2-6H2,1H3
InChIKeyPSVNTTKMSNSOLL-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.10
Rot. Bonds4

About N-(oxolan-2-ylmethyl)ethanesulfonamide

N-(oxolan-2-ylmethyl)ethanesulfonamide (PubChem CID 4534685) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)ethanesulfonamide
PubChem CID4534685
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-(oxolan-2-ylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCC1CCCO1
InChIInChI=1S/C7H15NO3S/c1-2-12(9,10)8-6-7-4-3-5-11-7/h7-8H,2-6H2,1H3
InChIKeyPSVNTTKMSNSOLL-UHFFFAOYSA-N
XLogP0.10
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(oxolan-2-ylmethyl)ethanesulfonamide 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 N-(oxolan-2-ylmethyl)ethanesulfonamide?
The IUPAC name of N-(oxolan-2-ylmethyl)ethanesulfonamide (CID 4534685) is N-(oxolan-2-ylmethyl)ethanesulfonamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)ethanesulfonamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)ethanesulfonamide is CCS(=O)(=O)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)ethanesulfonamide?
The InChIKey is PSVNTTKMSNSOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-2-12(9,10)8-6-7-4-3-5-11-7/h7-8H,2-6H2,1H3.
What are the key properties of N-(oxolan-2-ylmethyl)ethanesulfonamide?
N-(oxolan-2-ylmethyl)ethanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 4534685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).