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

C8H19NO5S — CID 22491144

IUPAC2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide
SMILESCCOCCOCCOCCS(N)(=O)=O
InChIInChI=1S/C8H19NO5S/c1-2-12-3-4-13-5-6-14-7-8-15(9,10)11/h2-8H2,1H3,(H2,9,10,11)
InChIKeyYVQDDPOSEFOUIX-UHFFFAOYSA-N
MW241.31 g/mol
LogP-0.66
Rot. Bonds10

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

2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide (PubChem CID 22491144) has the molecular formula C8H19NO5S and a molecular weight of 241.31 g/mol. Its IUPAC name is 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide.

Molecular Properties

Compound Name2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide
PubChem CID22491144
Molecular FormulaC8H19NO5S
Molecular Weight241.31 g/mol
Exact Mass241.10
IUPAC Name2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide
SMILESCCOCCOCCOCCS(N)(=O)=O
InChIInChI=1S/C8H19NO5S/c1-2-12-3-4-13-5-6-14-7-8-15(9,10)11/h2-8H2,1H3,(H2,9,10,11)
InChIKeyYVQDDPOSEFOUIX-UHFFFAOYSA-N
XLogP-0.66
TPSA87.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide?
The IUPAC name of 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide (CID 22491144) is 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide.
What is the SMILES notation for 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide?
The canonical SMILES for 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide is CCOCCOCCOCCS(N)(=O)=O.
What is the InChIKey of 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide?
The InChIKey is YVQDDPOSEFOUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO5S/c1-2-12-3-4-13-5-6-14-7-8-15(9,10)11/h2-8H2,1H3,(H2,9,10,11).
What are the key properties of 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide?
2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide has a molecular weight of 241.31 g/mol, XLogP of -0.66, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyethoxy)ethoxy]ethanesulfonamide is sourced from PubChem (CID 22491144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).