2,3-dimethylbut-3-ene-2-sulfinate

C6H11O2S- — CID 91152694

IUPAC2,3-dimethylbut-3-ene-2-sulfinate
SMILESC=C(C)C(C)(C)S(=O)[O-]
InChIInChI=1S/C6H12O2S/c1-5(2)6(3,4)9(7)8/h1H2,2-4H3,(H,7,8)/p-1
InChIKeyKPQZLJIHRGVDKB-UHFFFAOYSA-M
MW147.22 g/mol
LogP1.22
Rot. Bonds2

About 2,3-dimethylbut-3-ene-2-sulfinate

2,3-dimethylbut-3-ene-2-sulfinate (PubChem CID 91152694) has the molecular formula C6H11O2S- and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,3-dimethylbut-3-ene-2-sulfinate.

Molecular Properties

Compound Name2,3-dimethylbut-3-ene-2-sulfinate
PubChem CID91152694
Molecular FormulaC6H11O2S-
Molecular Weight147.22 g/mol
Exact Mass147.05
IUPAC Name2,3-dimethylbut-3-ene-2-sulfinate
SMILESC=C(C)C(C)(C)S(=O)[O-]
InChIInChI=1S/C6H12O2S/c1-5(2)6(3,4)9(7)8/h1H2,2-4H3,(H,7,8)/p-1
InChIKeyKPQZLJIHRGVDKB-UHFFFAOYSA-M
XLogP1.22
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbut-3-ene-2-sulfinate?
The IUPAC name of 2,3-dimethylbut-3-ene-2-sulfinate (CID 91152694) is 2,3-dimethylbut-3-ene-2-sulfinate.
What is the SMILES notation for 2,3-dimethylbut-3-ene-2-sulfinate?
The canonical SMILES for 2,3-dimethylbut-3-ene-2-sulfinate is C=C(C)C(C)(C)S(=O)[O-].
What is the InChIKey of 2,3-dimethylbut-3-ene-2-sulfinate?
The InChIKey is KPQZLJIHRGVDKB-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H12O2S/c1-5(2)6(3,4)9(7)8/h1H2,2-4H3,(H,7,8)/p-1.
What are the key properties of 2,3-dimethylbut-3-ene-2-sulfinate?
2,3-dimethylbut-3-ene-2-sulfinate has a molecular weight of 147.22 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbut-3-ene-2-sulfinate is sourced from PubChem (CID 91152694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).