N-(2-methoxyethyl)-N-methylmethanesulfonamide

C5H13NO3S — CID 22977834

IUPACN-(2-methoxyethyl)-N-methylmethanesulfonamide
SMILESCOCCN(C)S(C)(=O)=O
InChIInChI=1S/C5H13NO3S/c1-6(4-5-9-2)10(3,7)8/h4-5H2,1-3H3
InChIKeyBWWYCKPFEBRPCW-UHFFFAOYSA-N
MW167.23 g/mol
LogP-0.48
Rot. Bonds4

About N-(2-methoxyethyl)-N-methylmethanesulfonamide

N-(2-methoxyethyl)-N-methylmethanesulfonamide (PubChem CID 22977834) has the molecular formula C5H13NO3S and a molecular weight of 167.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylmethanesulfonamide
PubChem CID22977834
Molecular FormulaC5H13NO3S
Molecular Weight167.23 g/mol
Exact Mass167.06
IUPAC NameN-(2-methoxyethyl)-N-methylmethanesulfonamide
SMILESCOCCN(C)S(C)(=O)=O
InChIInChI=1S/C5H13NO3S/c1-6(4-5-9-2)10(3,7)8/h4-5H2,1-3H3
InChIKeyBWWYCKPFEBRPCW-UHFFFAOYSA-N
XLogP-0.48
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-methylmethanesulfonamide 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)-N-methylmethanesulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-methylmethanesulfonamide (CID 22977834) is N-(2-methoxyethyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methylmethanesulfonamide is COCCN(C)S(C)(=O)=O.
What is the InChIKey of N-(2-methoxyethyl)-N-methylmethanesulfonamide?
The InChIKey is BWWYCKPFEBRPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO3S/c1-6(4-5-9-2)10(3,7)8/h4-5H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methylmethanesulfonamide?
N-(2-methoxyethyl)-N-methylmethanesulfonamide has a molecular weight of 167.23 g/mol, XLogP of -0.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 22977834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).