prop-2-enoxy 2-hydroxypropane-1-sulfonate

C6H12O5S — CID 18329139

IUPACprop-2-enoxy 2-hydroxypropane-1-sulfonate
SMILESC=CCOOS(=O)(=O)CC(C)O
InChIInChI=1S/C6H12O5S/c1-3-4-10-11-12(8,9)5-6(2)7/h3,6-7H,1,4-5H2,2H3
InChIKeyOMTCCYHOAPCEHP-UHFFFAOYSA-N
MW196.22 g/mol
LogP-0.17
Rot. Bonds6

About prop-2-enoxy 2-hydroxypropane-1-sulfonate

prop-2-enoxy 2-hydroxypropane-1-sulfonate (PubChem CID 18329139) has the molecular formula C6H12O5S and a molecular weight of 196.22 g/mol. Its IUPAC name is prop-2-enoxy 2-hydroxypropane-1-sulfonate.

Molecular Properties

Compound Nameprop-2-enoxy 2-hydroxypropane-1-sulfonate
PubChem CID18329139
Molecular FormulaC6H12O5S
Molecular Weight196.22 g/mol
Exact Mass196.04
IUPAC Nameprop-2-enoxy 2-hydroxypropane-1-sulfonate
SMILESC=CCOOS(=O)(=O)CC(C)O
InChIInChI=1S/C6H12O5S/c1-3-4-10-11-12(8,9)5-6(2)7/h3,6-7H,1,4-5H2,2H3
InChIKeyOMTCCYHOAPCEHP-UHFFFAOYSA-N
XLogP-0.17
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze prop-2-enoxy 2-hydroxypropane-1-sulfonate 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 prop-2-enoxy 2-hydroxypropane-1-sulfonate?
The IUPAC name of prop-2-enoxy 2-hydroxypropane-1-sulfonate (CID 18329139) is prop-2-enoxy 2-hydroxypropane-1-sulfonate.
What is the SMILES notation for prop-2-enoxy 2-hydroxypropane-1-sulfonate?
The canonical SMILES for prop-2-enoxy 2-hydroxypropane-1-sulfonate is C=CCOOS(=O)(=O)CC(C)O.
What is the InChIKey of prop-2-enoxy 2-hydroxypropane-1-sulfonate?
The InChIKey is OMTCCYHOAPCEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O5S/c1-3-4-10-11-12(8,9)5-6(2)7/h3,6-7H,1,4-5H2,2H3.
What are the key properties of prop-2-enoxy 2-hydroxypropane-1-sulfonate?
prop-2-enoxy 2-hydroxypropane-1-sulfonate has a molecular weight of 196.22 g/mol, XLogP of -0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enoxy 2-hydroxypropane-1-sulfonate is sourced from PubChem (CID 18329139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).