(E)-2-sulfopent-2-enoic acid

C5H8O5S — CID 87073422

IUPAC(E)-2-sulfopent-2-enoic acid
SMILESCC/C=C(\C(=O)O)S(=O)(=O)O
InChIInChI=1S/C5H8O5S/c1-2-3-4(5(6)7)11(8,9)10/h3H,2H2,1H3,(H,6,7)(H,8,9,10)/b4-3+
InChIKeyWOWHVVMWCVMXRU-ONEGZZNKSA-N
MW180.18 g/mol
LogP0.25
Rot. Bonds3

About (E)-2-sulfopent-2-enoic acid

(E)-2-sulfopent-2-enoic acid (PubChem CID 87073422) has the molecular formula C5H8O5S and a molecular weight of 180.18 g/mol. Its IUPAC name is (E)-2-sulfopent-2-enoic acid.

Molecular Properties

Compound Name(E)-2-sulfopent-2-enoic acid
PubChem CID87073422
Molecular FormulaC5H8O5S
Molecular Weight180.18 g/mol
Exact Mass180.01
IUPAC Name(E)-2-sulfopent-2-enoic acid
SMILESCC/C=C(\C(=O)O)S(=O)(=O)O
InChIInChI=1S/C5H8O5S/c1-2-3-4(5(6)7)11(8,9)10/h3H,2H2,1H3,(H,6,7)(H,8,9,10)/b4-3+
InChIKeyWOWHVVMWCVMXRU-ONEGZZNKSA-N
XLogP0.25
TPSA91.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-2-sulfopent-2-enoic acid?
The IUPAC name of (E)-2-sulfopent-2-enoic acid (CID 87073422) is (E)-2-sulfopent-2-enoic acid.
What is the SMILES notation for (E)-2-sulfopent-2-enoic acid?
The canonical SMILES for (E)-2-sulfopent-2-enoic acid is CC/C=C(\C(=O)O)S(=O)(=O)O.
What is the InChIKey of (E)-2-sulfopent-2-enoic acid?
The InChIKey is WOWHVVMWCVMXRU-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H8O5S/c1-2-3-4(5(6)7)11(8,9)10/h3H,2H2,1H3,(H,6,7)(H,8,9,10)/b4-3+.
What are the key properties of (E)-2-sulfopent-2-enoic acid?
(E)-2-sulfopent-2-enoic acid has a molecular weight of 180.18 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-sulfopent-2-enoic acid is sourced from PubChem (CID 87073422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).