N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide

C6H15NO4S — CID 60768268

IUPACN-[2-(2-methoxyethoxy)ethyl]methanesulfonamide
SMILESCOCCOCCNS(C)(=O)=O
InChIInChI=1S/C6H15NO4S/c1-10-5-6-11-4-3-7-12(2,8)9/h7H,3-6H2,1-2H3
InChIKeyZKOPCHLBEJPOTP-UHFFFAOYSA-N
MW197.26 g/mol
LogP-0.80
Rot. Bonds7

About N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide

N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide (PubChem CID 60768268) has the molecular formula C6H15NO4S and a molecular weight of 197.26 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)ethyl]methanesulfonamide
PubChem CID60768268
Molecular FormulaC6H15NO4S
Molecular Weight197.26 g/mol
Exact Mass197.07
IUPAC NameN-[2-(2-methoxyethoxy)ethyl]methanesulfonamide
SMILESCOCCOCCNS(C)(=O)=O
InChIInChI=1S/C6H15NO4S/c1-10-5-6-11-4-3-7-12(2,8)9/h7H,3-6H2,1-2H3
InChIKeyZKOPCHLBEJPOTP-UHFFFAOYSA-N
XLogP-0.80
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(2-methoxyethoxy)ethyl]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-(2-methoxyethoxy)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide (CID 60768268) is N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide is COCCOCCNS(C)(=O)=O.
What is the InChIKey of N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide?
The InChIKey is ZKOPCHLBEJPOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO4S/c1-10-5-6-11-4-3-7-12(2,8)9/h7H,3-6H2,1-2H3.
What are the key properties of N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide?
N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide has a molecular weight of 197.26 g/mol, XLogP of -0.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)ethyl]methanesulfonamide is sourced from PubChem (CID 60768268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).