N-(2-methoxyethyl)methanesulfonamide

C4H11NO3S — CID 3522477

IUPACN-(2-methoxyethyl)methanesulfonamide
SMILESCOCCNS(C)(=O)=O
InChIInChI=1S/C4H11NO3S/c1-8-4-3-5-9(2,6)7/h5H,3-4H2,1-2H3
InChIKeyJFSYLINYOHTYGG-UHFFFAOYSA-N
MW153.20 g/mol
LogP-0.82
Rot. Bonds4

About N-(2-methoxyethyl)methanesulfonamide

N-(2-methoxyethyl)methanesulfonamide (PubChem CID 3522477) has the molecular formula C4H11NO3S and a molecular weight of 153.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)methanesulfonamide
PubChem CID3522477
Molecular FormulaC4H11NO3S
Molecular Weight153.20 g/mol
Exact Mass153.05
IUPAC NameN-(2-methoxyethyl)methanesulfonamide
SMILESCOCCNS(C)(=O)=O
InChIInChI=1S/C4H11NO3S/c1-8-4-3-5-9(2,6)7/h5H,3-4H2,1-2H3
InChIKeyJFSYLINYOHTYGG-UHFFFAOYSA-N
XLogP-0.82
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.20
LogP ≤ 5-0.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)methanesulfonamide 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-(2-methoxyethyl)methanesulfonamide?
The IUPAC name of N-(2-methoxyethyl)methanesulfonamide (CID 3522477) is N-(2-methoxyethyl)methanesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)methanesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)methanesulfonamide is COCCNS(C)(=O)=O.
What is the InChIKey of N-(2-methoxyethyl)methanesulfonamide?
The InChIKey is JFSYLINYOHTYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO3S/c1-8-4-3-5-9(2,6)7/h5H,3-4H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)methanesulfonamide?
N-(2-methoxyethyl)methanesulfonamide has a molecular weight of 153.20 g/mol, XLogP of -0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)methanesulfonamide is sourced from PubChem (CID 3522477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).