2-methoxy-N-methylethanesulfonamide

C4H11NO3S — CID 59786686

IUPAC2-methoxy-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCOC
InChIInChI=1S/C4H11NO3S/c1-5-9(6,7)4-3-8-2/h5H,3-4H2,1-2H3
InChIKeyOPHYBMPXQBRPKW-UHFFFAOYSA-N
MW153.20 g/mol
LogP-0.82
Rot. Bonds4

About 2-methoxy-N-methylethanesulfonamide

2-methoxy-N-methylethanesulfonamide (PubChem CID 59786686) has the molecular formula C4H11NO3S and a molecular weight of 153.20 g/mol. Its IUPAC name is 2-methoxy-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-methylethanesulfonamide
PubChem CID59786686
Molecular FormulaC4H11NO3S
Molecular Weight153.20 g/mol
Exact Mass153.05
IUPAC Name2-methoxy-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCOC
InChIInChI=1S/C4H11NO3S/c1-5-9(6,7)4-3-8-2/h5H,3-4H2,1-2H3
InChIKeyOPHYBMPXQBRPKW-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

Analyze 2-methoxy-N-methylethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2-hydroxy-N-methylethane-1-sulfonamide
CID 20036777
N-methyloxetane-3-sulfonamide
CID 97617711
Ethyl 2-aminoethanesulfonate
CID 19785730
(3R)-N-methyloxolane-3-sulfonamide
CID 97167960
(3S)-N-methyloxolane-3-sulfonamide
CID 97167961
(2S)-1-methoxy-N-methylpropane-2-sulfonamide
CID 165739382
(2R)-1-methoxy-N-methylpropane-2-sulfonamide
CID 165739383
1,2,2-trifluoro-2-methoxy-N-methylethanesulfonamide
CID 89694340
N-(2-methoxyethyl)ethanesulfonamide
CID 4078709
N-(3-methoxypropyl)ethanesulfonamide
CID 4654590
N-methyl-2-sulfanyloxyethanesulfonamide
CID 18729248
2-ethoxy-N-methylethanesulfonamide
CID 23568025

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methylethanesulfonamide?
The IUPAC name of 2-methoxy-N-methylethanesulfonamide (CID 59786686) is 2-methoxy-N-methylethanesulfonamide.
What is the SMILES notation for 2-methoxy-N-methylethanesulfonamide?
The canonical SMILES for 2-methoxy-N-methylethanesulfonamide is CNS(=O)(=O)CCOC.
What is the InChIKey of 2-methoxy-N-methylethanesulfonamide?
The InChIKey is OPHYBMPXQBRPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO3S/c1-5-9(6,7)4-3-8-2/h5H,3-4H2,1-2H3.
What are the key properties of 2-methoxy-N-methylethanesulfonamide?
2-methoxy-N-methylethanesulfonamide 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 2-methoxy-N-methylethanesulfonamide is sourced from PubChem (CID 59786686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).