tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane

C17H32Si2 — CID 11033675

IUPACtert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
SMILESCC(C)(C)[Si](C)(C)C=C=CCCCC#C[Si](C)(C)C
InChIInChI=1S/C17H32Si2/c1-17(2,3)19(7,8)16-14-12-10-9-11-13-15-18(4,5)6/h12,16H,9-11H2,1-8H3
InChIKeyQEPWDHRTYQTRRZ-UHFFFAOYSA-N
MW292.62 g/mol
LogP5.80
Rot. Bonds4

About tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane

tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane (PubChem CID 11033675) has the molecular formula C17H32Si2 and a molecular weight of 292.62 g/mol. Its IUPAC name is tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
PubChem CID11033675
Molecular FormulaC17H32Si2
Molecular Weight292.62 g/mol
Exact Mass292.20
IUPAC Nametert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
SMILESCC(C)(C)[Si](C)(C)C=C=CCCCC#C[Si](C)(C)C
InChIInChI=1S/C17H32Si2/c1-17(2,3)19(7,8)16-14-12-10-9-11-13-15-18(4,5)6/h12,16H,9-11H2,1-8H3
InChIKeyQEPWDHRTYQTRRZ-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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
Hexadeca-6,7-dien-1-ynyl(trimethyl)silane
CID 11109061
Trimethyl(pentadeca-6,7-dien-1-ynyl)silane
CID 11780808
Triethyl-[3-methyl-3-(2-triethylsilylethynyl)pent-4-en-1-ynyl]silane
CID 86059387
3,3-Bis(2-triethylsilylethynyl)pent-4-en-1-ynyl-triethylsilane
CID 102353043
Triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
CID 164686292
Trimethyl(1-trimethylsilylhept-1-en-6-ynyl)silane
CID 10889991
Tert-butyl-(8-dimethylsilyloct-1-en-7-yn-3-yl)-dimethylsilane
CID 173604358
Tert-butyl-[4-[tert-butyl(dimethyl)silyl]hexa-4,5-dien-1-ynyl]-dimethylsilane
CID 10267182
Tert-butyl-dimethyl-octa-1,2-dien-7-ynylsilane
CID 10900157

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane?
The IUPAC name of tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane (CID 11033675) is tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane?
The canonical SMILES for tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane is CC(C)(C)[Si](C)(C)C=C=CCCCC#C[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane?
The InChIKey is QEPWDHRTYQTRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-17(2,3)19(7,8)16-14-12-10-9-11-13-15-18(4,5)6/h12,16H,9-11H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane?
tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane has a molecular weight of 292.62 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(8-trimethylsilylocta-1,2-dien-7-ynyl)silane is sourced from PubChem (CID 11033675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).