triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate

C10H22O2SSi — CID 99779843

IUPACtriethylsilyl (S)-2-methylprop-2-ene-1-sulfinate
SMILESC=C(C)C[S@@](=O)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)12-13(11)9-10(4)5/h4,6-9H2,1-3,5H3/t13-/m0/s1
InChIKeyIINRMKPFRWLCIW-ZDUSSCGKSA-N
MW234.44 g/mol
LogP3.25
Rot. Bonds7

About triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate

triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate (PubChem CID 99779843) has the molecular formula C10H22O2SSi and a molecular weight of 234.44 g/mol. Its IUPAC name is triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate.

Molecular Properties

Compound Nametriethylsilyl (S)-2-methylprop-2-ene-1-sulfinate
PubChem CID99779843
Molecular FormulaC10H22O2SSi
Molecular Weight234.44 g/mol
Exact Mass234.11
IUPAC Nametriethylsilyl (S)-2-methylprop-2-ene-1-sulfinate
SMILESC=C(C)C[S@@](=O)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)12-13(11)9-10(4)5/h4,6-9H2,1-3,5H3/t13-/m0/s1
InChIKeyIINRMKPFRWLCIW-ZDUSSCGKSA-N
XLogP3.25
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.44
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethylsilyl 2-methylprop-2-ene-1-sulfinate
CID 71312539
[tert-butyl(dimethyl)silyl] 2-methylprop-2-ene-1-sulfinate
CID 71312541
triethylsilyl sulfite
CID 57158553
2-methyl-3-methylsulfinylprop-1-ene
CID 89314117
2-methylprop-2-ene-1-sulfinate
CID 5035958
[diacetyloxy(ethyl)silyl] acetate;2-methylprop-2-enamide
CID 174431894
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
ethoxy-diethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87251812
methane;bis(2-methylbut-1-ene)
CID 160529780
ethyl carbamate;bis(2-methylprop-1-ene)
CID 159122273
2-sulfonylpropane
CID 21225910
bis(2-methylprop-1-ene);propane
CID 159493997

Frequently Asked Questions

What is the IUPAC name of triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate?
The IUPAC name of triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate (CID 99779843) is triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate.
What is the SMILES notation for triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate?
The canonical SMILES for triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate is C=C(C)C[S@@](=O)O[Si](CC)(CC)CC.
What is the InChIKey of triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate?
The InChIKey is IINRMKPFRWLCIW-ZDUSSCGKSA-N. The full InChI is InChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)12-13(11)9-10(4)5/h4,6-9H2,1-3,5H3/t13-/m0/s1.
What are the key properties of triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate?
triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate has a molecular weight of 234.44 g/mol, XLogP of 3.25, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethylsilyl (S)-2-methylprop-2-ene-1-sulfinate is sourced from PubChem (CID 99779843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).