triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane

C17H32Si2 — CID 164686292

IUPACtriethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
SMILESC=C=C(CCCC#C[Si](CC)(CC)CC)[Si](C)(C)C
InChIInChI=1S/C17H32Si2/c1-8-17(18(5,6)7)15-13-12-14-16-19(9-2,10-3)11-4/h1,9-13,15H2,2-7H3
InChIKeyLJXZJUYLNJJJML-UHFFFAOYSA-N
MW292.62 g/mol
LogP5.80
Rot. Bonds7

About triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane

triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane (PubChem CID 164686292) has the molecular formula C17H32Si2 and a molecular weight of 292.62 g/mol. Its IUPAC name is triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane.

Molecular Properties

Compound Nametriethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
PubChem CID164686292
Molecular FormulaC17H32Si2
Molecular Weight292.62 g/mol
Exact Mass292.20
IUPAC Nametriethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
SMILESC=C=C(CCCC#C[Si](CC)(CC)CC)[Si](C)(C)C
InChIInChI=1S/C17H32Si2/c1-8-17(18(5,6)7)15-13-12-14-16-19(9-2,10-3)11-4/h1,9-13,15H2,2-7H3
InChIKeyLJXZJUYLNJJJML-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.62
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane
CID 10363007
Tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane
CID 10390165
Trimethyl(octa-6,7-dien-1-ynyl)silane
CID 10932018
Trimethyl(4-trimethylsilylhexa-4,5-dien-1-ynyl)silane
CID 11775747
Trimethyl(1-trimethylsilylhept-1-en-6-ynyl)silane
CID 10889991
Trimethyl(7-trimethylsilyloct-7-en-1-ynyl)silane
CID 173516321
Tert-butyl-[4-[tert-butyl(dimethyl)silyl]hexa-4,5-dien-1-ynyl]-dimethylsilane
CID 10267182
Trimethyl(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
CID 11010398
Tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
CID 11033675
Trimethyl(7-trimethylsilylhepta-1,2-dien-6-ynyl)silane
CID 11075440
(4,5-Dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane
CID 11268354
(Cyclotetradeca-1,2-dien-9-yne-1,3,8-triyl)tris(trimethylsilane)
CID 71398651

Frequently Asked Questions

What is the IUPAC name of triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane?
The IUPAC name of triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane (CID 164686292) is triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane.
What is the SMILES notation for triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane?
The canonical SMILES for triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane is C=C=C(CCCC#C[Si](CC)(CC)CC)[Si](C)(C)C.
What is the InChIKey of triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane?
The InChIKey is LJXZJUYLNJJJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-8-17(18(5,6)7)15-13-12-14-16-19(9-2,10-3)11-4/h1,9-13,15H2,2-7H3.
What are the key properties of triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane?
triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane has a molecular weight of 292.62 g/mol, XLogP of 5.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane is sourced from PubChem (CID 164686292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).