1-(2-ethoxyethoxy)ethanesulfonamide

C6H15NO4S — CID 22491122

IUPAC1-(2-ethoxyethoxy)ethanesulfonamide
SMILESCCOCCOC(C)S(N)(=O)=O
InChIInChI=1S/C6H15NO4S/c1-3-10-4-5-11-6(2)12(7,8)9/h6H,3-5H2,1-2H3,(H2,7,8,9)
InChIKeyHGWPIAIATNWQCD-UHFFFAOYSA-N
MW197.26 g/mol
LogP-0.33
Rot. Bonds6

About 1-(2-ethoxyethoxy)ethanesulfonamide

1-(2-ethoxyethoxy)ethanesulfonamide (PubChem CID 22491122) has the molecular formula C6H15NO4S and a molecular weight of 197.26 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)ethanesulfonamide.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)ethanesulfonamide
PubChem CID22491122
Molecular FormulaC6H15NO4S
Molecular Weight197.26 g/mol
Exact Mass197.07
IUPAC Name1-(2-ethoxyethoxy)ethanesulfonamide
SMILESCCOCCOC(C)S(N)(=O)=O
InChIInChI=1S/C6H15NO4S/c1-3-10-4-5-11-6(2)12(7,8)9/h6H,3-5H2,1-2H3,(H2,7,8,9)
InChIKeyHGWPIAIATNWQCD-UHFFFAOYSA-N
XLogP-0.33
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Ethoxyethane-1-sulfonamide
CID 22491140
2-[2-(2-Methoxyethoxy)ethoxy]ethane-1-sulfonamide
CID 22491152
2-(2-Methoxyethoxy)ethane-1-sulfonyl chloride
CID 52983809
3-Ethoxypropane-1-sulfonamide
CID 64147174
2-(2-(2-Methoxyethoxy)ethoxy)ethane-1-sulfonyl chloride
CID 64197959
2-(2-Hydroxyethoxy)ethane-1-sulfonamide
CID 146155567
2-Methoxyethyl ethanesulfonate
CID 246385
1,3-Dimethoxypropane-2-sulfonamide
CID 122163196
2,3-Dimethoxypropane-1-sulfonamide
CID 134690757
2-(2-methoxyethoxy)-N-(trifluoromethylsulfonyl)ethanesulfonamide
CID 170009772
2-(2-Fluoroethoxy)ethyl ethanesulfonate
CID 178166078
2-(2-Methoxyethoxy)ethyl ethanesulfonate
CID 139845445

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)ethanesulfonamide?
The IUPAC name of 1-(2-ethoxyethoxy)ethanesulfonamide (CID 22491122) is 1-(2-ethoxyethoxy)ethanesulfonamide.
What is the SMILES notation for 1-(2-ethoxyethoxy)ethanesulfonamide?
The canonical SMILES for 1-(2-ethoxyethoxy)ethanesulfonamide is CCOCCOC(C)S(N)(=O)=O.
What is the InChIKey of 1-(2-ethoxyethoxy)ethanesulfonamide?
The InChIKey is HGWPIAIATNWQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO4S/c1-3-10-4-5-11-6(2)12(7,8)9/h6H,3-5H2,1-2H3,(H2,7,8,9).
What are the key properties of 1-(2-ethoxyethoxy)ethanesulfonamide?
1-(2-ethoxyethoxy)ethanesulfonamide has a molecular weight of 197.26 g/mol, XLogP of -0.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)ethanesulfonamide is sourced from PubChem (CID 22491122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).