trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane

C12H26O2S2Si2 — CID 102007003

IUPACtrimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)SCCSC(=C)O[Si](C)(C)C
InChIInChI=1S/C12H26O2S2Si2/c1-11(13-17(3,4)5)15-9-10-16-12(2)14-18(6,7)8/h1-2,9-10H2,3-8H3
InChIKeyZQOJYTLQXDZVFS-UHFFFAOYSA-N
MW322.64 g/mol
LogP5.10
Rot. Bonds9

About trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane

trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane (PubChem CID 102007003) has the molecular formula C12H26O2S2Si2 and a molecular weight of 322.64 g/mol. Its IUPAC name is trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
PubChem CID102007003
Molecular FormulaC12H26O2S2Si2
Molecular Weight322.64 g/mol
Exact Mass322.09
IUPAC Nametrimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)SCCSC(=C)O[Si](C)(C)C
InChIInChI=1S/C12H26O2S2Si2/c1-11(13-17(3,4)5)15-9-10-16-12(2)14-18(6,7)8/h1-2,9-10H2,3-8H3
InChIKeyZQOJYTLQXDZVFS-UHFFFAOYSA-N
XLogP5.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.64
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 12739597
1-chloroethenoxy(trimethyl)silane
CID 175502754
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
4,4-bis(methylsulfanyl)buta-1,3-dien-2-yloxy-trimethylsilane
CID 12616820
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
CID 87476834
trimethyl(3-methylidenepentan-2-yloxy)silane
CID 22495502
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
trimethylsilyl 3-trimethylsilylsulfanylpropanoate
CID 637748
trimethylsilyl 4-[[4-oxo-3-(trimethylsilylamino)-4-trimethylsilyloxybutyl]disulfanyl]-2-(trimethylsilylamino)butanoate
CID 552899
[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
CID 11032120
1-O-prop-1-en-2-yl 4-O-trimethylsilyl butanedioate
CID 552478
[(E)-2-methoxy-2-trimethylsilyloxyethenyl]-di(propan-2-yl)phosphane
CID 23264886

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane?
The IUPAC name of trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane (CID 102007003) is trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane?
The canonical SMILES for trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane is C=C(O[Si](C)(C)C)SCCSC(=C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane?
The InChIKey is ZQOJYTLQXDZVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2S2Si2/c1-11(13-17(3,4)5)15-9-10-16-12(2)14-18(6,7)8/h1-2,9-10H2,3-8H3.
What are the key properties of trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane?
trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane has a molecular weight of 322.64 g/mol, XLogP of 5.10, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane is sourced from PubChem (CID 102007003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).