trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane

C12H26O2Si2 — CID 553411

IUPACtrimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
SMILESC[Si](C)(C)OC1CC=CCC1O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h7-8,11-12H,9-10H2,1-6H3
InChIKeyAFSKIVPJQGNQPW-UHFFFAOYSA-N
MW258.51 g/mol
LogP3.78
Rot. Bonds4

About trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane

trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane (PubChem CID 553411) has the molecular formula C12H26O2Si2 and a molecular weight of 258.51 g/mol. Its IUPAC name is trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
PubChem CID553411
Molecular FormulaC12H26O2Si2
Molecular Weight258.51 g/mol
Exact Mass258.15
IUPAC Nametrimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
SMILESC[Si](C)(C)OC1CC=CCC1O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h7-8,11-12H,9-10H2,1-6H3
InChIKeyAFSKIVPJQGNQPW-UHFFFAOYSA-N
XLogP3.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.51
LogP ≤ 53.78
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

Cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
CID 146161495
cis-5,6-Bis(trimethylsiloxy)-1,3-cyclohexadiene
CID 11086382
5,6-Bis(trimethylsilyloxy)-1,3-cyclohexadiene
CID 14470867
8-Fluorooct-6-en-4-yloxy(trimethyl)silane
CID 140328264
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
Silane, dimethyl(non-3-enyloxy)propoxy-
CID 91719386
tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane
CID 11475089
(1S,2S,3S)-3-[hydroxy(dimethyl)silyl]cyclohex-4-ene-1,2-diol
CID 11830190
Trimethyl-(4-trimethylsilyloxycyclohexen-1-yl)oxysilane
CID 134838017
tert-butyl-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-yl]oxy-dimethylsilane
CID 11067856
tert-butyl-[(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-yl]oxy-dimethylsilane
CID 11131694
[(Cyclohex-3-en-1-yl)oxy](trimethyl)silane
CID 13417409

Frequently Asked Questions

What is the IUPAC name of trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane (CID 553411) is trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane is C[Si](C)(C)OC1CC=CCC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The InChIKey is AFSKIVPJQGNQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h7-8,11-12H,9-10H2,1-6H3.
What are the key properties of trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane has a molecular weight of 258.51 g/mol, XLogP of 3.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane is sourced from PubChem (CID 553411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).