3-ethoxypropane-1-sulfonic acid

C5H12O4S — CID 19833217

IUPAC3-ethoxypropane-1-sulfonic acid
SMILESCCOCCCS(=O)(=O)O
InChIInChI=1S/C5H12O4S/c1-2-9-4-3-5-10(6,7)8/h2-5H2,1H3,(H,6,7,8)
InChIKeyVEOXHYASLADXMM-UHFFFAOYSA-N
MW168.21 g/mol
LogP0.30
Rot. Bonds5

About 3-ethoxypropane-1-sulfonic acid

3-ethoxypropane-1-sulfonic acid (PubChem CID 19833217) has the molecular formula C5H12O4S and a molecular weight of 168.21 g/mol. Its IUPAC name is 3-ethoxypropane-1-sulfonic acid.

Molecular Properties

Compound Name3-ethoxypropane-1-sulfonic acid
PubChem CID19833217
Molecular FormulaC5H12O4S
Molecular Weight168.21 g/mol
Exact Mass168.05
IUPAC Name3-ethoxypropane-1-sulfonic acid
SMILESCCOCCCS(=O)(=O)O
InChIInChI=1S/C5H12O4S/c1-2-9-4-3-5-10(6,7)8/h2-5H2,1H3,(H,6,7,8)
InChIKeyVEOXHYASLADXMM-UHFFFAOYSA-N
XLogP0.30
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxypropane-1-sulfonic acid?
The IUPAC name of 3-ethoxypropane-1-sulfonic acid (CID 19833217) is 3-ethoxypropane-1-sulfonic acid.
What is the SMILES notation for 3-ethoxypropane-1-sulfonic acid?
The canonical SMILES for 3-ethoxypropane-1-sulfonic acid is CCOCCCS(=O)(=O)O.
What is the InChIKey of 3-ethoxypropane-1-sulfonic acid?
The InChIKey is VEOXHYASLADXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O4S/c1-2-9-4-3-5-10(6,7)8/h2-5H2,1H3,(H,6,7,8).
What are the key properties of 3-ethoxypropane-1-sulfonic acid?
3-ethoxypropane-1-sulfonic acid has a molecular weight of 168.21 g/mol, XLogP of 0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxypropane-1-sulfonic acid is sourced from PubChem (CID 19833217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).