2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide

C7H17NO5S — CID 22491152

IUPAC2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide
SMILESCOCCOCCOCCS(N)(=O)=O
InChIInChI=1S/C7H17NO5S/c1-11-2-3-12-4-5-13-6-7-14(8,9)10/h2-7H2,1H3,(H2,8,9,10)
InChIKeyHZVIOSOGRMVCOC-UHFFFAOYSA-N
MW227.28 g/mol
LogP-1.05
Rot. Bonds9

About 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide

2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide (PubChem CID 22491152) has the molecular formula C7H17NO5S and a molecular weight of 227.28 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide
PubChem CID22491152
Molecular FormulaC7H17NO5S
Molecular Weight227.28 g/mol
Exact Mass227.08
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide
SMILESCOCCOCCOCCS(N)(=O)=O
InChIInChI=1S/C7H17NO5S/c1-11-2-3-12-4-5-13-6-7-14(8,9)10/h2-7H2,1H3,(H2,8,9,10)
InChIKeyHZVIOSOGRMVCOC-UHFFFAOYSA-N
XLogP-1.05
TPSA87.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide 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 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide (CID 22491152) is 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide is COCCOCCOCCS(N)(=O)=O.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide?
The InChIKey is HZVIOSOGRMVCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO5S/c1-11-2-3-12-4-5-13-6-7-14(8,9)10/h2-7H2,1H3,(H2,8,9,10).
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide?
2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide has a molecular weight of 227.28 g/mol, XLogP of -1.05, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonamide is sourced from PubChem (CID 22491152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).