trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane

C18H38O2Si2 — CID 11371297

IUPACtrimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
SMILESC/C(=C\C(C)(C)C(C)(C)/C=C(\C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-15(19-21(7,8)9)13-17(3,4)18(5,6)14-16(2)20-22(10,11)12/h13-14H,1-12H3/b15-13+,16-14+
InChIKeyQMYFXVHEENVSBS-WXUKJITCSA-N
MW342.67 g/mol
LogP6.55
Rot. Bonds7

About trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane

trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane (PubChem CID 11371297) has the molecular formula C18H38O2Si2 and a molecular weight of 342.67 g/mol. Its IUPAC name is trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
PubChem CID11371297
Molecular FormulaC18H38O2Si2
Molecular Weight342.67 g/mol
Exact Mass342.24
IUPAC Nametrimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
SMILESC/C(=C\C(C)(C)C(C)(C)/C=C(\C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-15(19-21(7,8)9)13-17(3,4)18(5,6)14-16(2)20-22(10,11)12/h13-14H,1-12H3/b15-13+,16-14+
InChIKeyQMYFXVHEENVSBS-WXUKJITCSA-N
XLogP6.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.67
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
CID 90756977
1-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 71393586
tert-butyl (Z)-3-trimethylsilyloxybut-2-enoate
CID 87603197
trimethylsilyl (E)-3-trimethylsilyloxybut-2-enoate
CID 6427114
trimethyl-[(Z)-oct-2-en-2-yl]oxysilane
CID 11275679
CID 102296136
CID 102296136
trimethyl(2,4,4-trimethylpent-2-en-3-yloxy)silane
CID 12506586
trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 10878232
(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one
CID 102462624
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
O-trimethylsilyl 2,2-dimethylpropanethioate
CID 13171693

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane (CID 11371297) is trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane is C/C(=C\C(C)(C)C(C)(C)/C=C(\C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane?
The InChIKey is QMYFXVHEENVSBS-WXUKJITCSA-N. The full InChI is InChI=1S/C18H38O2Si2/c1-15(19-21(7,8)9)13-17(3,4)18(5,6)14-16(2)20-22(10,11)12/h13-14H,1-12H3/b15-13+,16-14+.
What are the key properties of trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane?
trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane has a molecular weight of 342.67 g/mol, XLogP of 6.55, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane is sourced from PubChem (CID 11371297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).