N-(2-methoxyethyl)-N-methylethanesulfonamide

C6H15NO3S — CID 61357211

IUPACN-(2-methoxyethyl)-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)CCOC
InChIInChI=1S/C6H15NO3S/c1-4-11(8,9)7(2)5-6-10-3/h4-6H2,1-3H3
InChIKeyWNOIAZODGUCPOO-UHFFFAOYSA-N
MW181.26 g/mol
LogP-0.09
Rot. Bonds5

About N-(2-methoxyethyl)-N-methylethanesulfonamide

N-(2-methoxyethyl)-N-methylethanesulfonamide (PubChem CID 61357211) has the molecular formula C6H15NO3S and a molecular weight of 181.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylethanesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylethanesulfonamide
PubChem CID61357211
Molecular FormulaC6H15NO3S
Molecular Weight181.26 g/mol
Exact Mass181.08
IUPAC NameN-(2-methoxyethyl)-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)CCOC
InChIInChI=1S/C6H15NO3S/c1-4-11(8,9)7(2)5-6-10-3/h4-6H2,1-3H3
InChIKeyWNOIAZODGUCPOO-UHFFFAOYSA-N
XLogP-0.09
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylethanesulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-methylethanesulfonamide (CID 61357211) is N-(2-methoxyethyl)-N-methylethanesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylethanesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methylethanesulfonamide is CCS(=O)(=O)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methylethanesulfonamide?
The InChIKey is WNOIAZODGUCPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3S/c1-4-11(8,9)7(2)5-6-10-3/h4-6H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methylethanesulfonamide?
N-(2-methoxyethyl)-N-methylethanesulfonamide has a molecular weight of 181.26 g/mol, XLogP of -0.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylethanesulfonamide is sourced from PubChem (CID 61357211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).