trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane

C14H28O2Si2 — CID 13049316

IUPACtrimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane
SMILESC[Si](C)(C)O[C@@H]1/C=C\CC/C=C\[C@H]1O[Si](C)(C)C
InChIInChI=1S/C14H28O2Si2/c1-17(2,3)15-13-11-9-7-8-10-12-14(13)16-18(4,5)6/h9-14H,7-8H2,1-6H3/b11-9-,12-10-/t13-,14-/m1/s1
InChIKeyLXZCPELOWDXLJK-WQOGQPEPSA-N
MW284.55 g/mol
LogP4.33
Rot. Bonds4

About trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane

trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane (PubChem CID 13049316) has the molecular formula C14H28O2Si2 and a molecular weight of 284.55 g/mol. Its IUPAC name is trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane
PubChem CID13049316
Molecular FormulaC14H28O2Si2
Molecular Weight284.55 g/mol
Exact Mass284.16
IUPAC Nametrimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane
SMILESC[Si](C)(C)O[C@@H]1/C=C\CC/C=C\[C@H]1O[Si](C)(C)C
InChIInChI=1S/C14H28O2Si2/c1-17(2,3)15-13-11-9-7-8-10-12-14(13)16-18(4,5)6/h9-14H,7-8H2,1-6H3/b11-9-,12-10-/t13-,14-/m1/s1
InChIKeyLXZCPELOWDXLJK-WQOGQPEPSA-N
XLogP4.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.55
LogP ≤ 54.33
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

cis-5,6-Bis(trimethylsiloxy)-1,3-cyclohexadiene
CID 11086382
5,6-Bis(trimethylsilyloxy)-1,3-cyclohexadiene
CID 14470867
2,2-Diethyl-5,8-dihydro-4H-1,3,2-dioxasilocine
CID 139030243
Silyl-ether based ROMP monomer iPrSi
CID 139030246
4-Trimethylsiloxy-1,5-heptadiene
CID 140330532
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
Trimethyl[(pent-3-en-2-yl)oxy]silane
CID 57043187
2-Trimethylsilyloxyoct-3-ene
CID 5353183
bis[(2Z)-Hex-2-en-1-yloxy](dimethyl)silane
CID 91697222
Silane, dimethyl(oct-3-en-2-yloxy)ethoxy-
CID 91703143
1,1,3,3-Tetramethyl-1,3-bis[(2Z)-pent-2-en-1-yloxy]disiloxane
CID 91719834
Silane, dimethyl(oct-3-en-2-yloxy)propoxy-
CID 91730054

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane?
The IUPAC name of trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane (CID 13049316) is trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane is C[Si](C)(C)O[C@@H]1/C=C\CC/C=C\[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane?
The InChIKey is LXZCPELOWDXLJK-WQOGQPEPSA-N. The full InChI is InChI=1S/C14H28O2Si2/c1-17(2,3)15-13-11-9-7-8-10-12-14(13)16-18(4,5)6/h9-14H,7-8H2,1-6H3/b11-9-,12-10-/t13-,14-/m1/s1.
What are the key properties of trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane?
trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane has a molecular weight of 284.55 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,2Z,6Z,8R)-8-trimethylsilyloxycycloocta-2,6-dien-1-yl]oxysilane is sourced from PubChem (CID 13049316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).