trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane

C26H52Si4 — CID 71396694

IUPACtrimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane
SMILESC[Si](C)(C)C1=C=C([Si](C)(C)C)CCCCC([Si](C)(C)C)=C=C([Si](C)(C)C)CCCC1
InChIInChI=1S/C26H52Si4/c1-27(2,3)23-17-13-14-19-25(29(7,8)9)22-26(30(10,11)12)20-16-15-18-24(21-23)28(4,5)6/h13-20H2,1-12H3
InChIKeyJAKCSISYVXLZDD-UHFFFAOYSA-N
MW477.05 g/mol
LogP9.53
Rot. Bonds4

About trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane

trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane (PubChem CID 71396694) has the molecular formula C26H52Si4 and a molecular weight of 477.05 g/mol. Its IUPAC name is trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane
PubChem CID71396694
Molecular FormulaC26H52Si4
Molecular Weight477.05 g/mol
Exact Mass476.31
IUPAC Nametrimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane
SMILESC[Si](C)(C)C1=C=C([Si](C)(C)C)CCCCC([Si](C)(C)C)=C=C([Si](C)(C)C)CCCC1
InChIInChI=1S/C26H52Si4/c1-27(2,3)23-17-13-14-19-25(29(7,8)9)22-26(30(10,11)12)20-16-15-18-24(21-23)28(4,5)6/h13-20H2,1-12H3
InChIKeyJAKCSISYVXLZDD-UHFFFAOYSA-N
XLogP9.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.05
LogP ≤ 59.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane?
The IUPAC name of trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane (CID 71396694) is trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane.
What is the SMILES notation for trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane?
The canonical SMILES for trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane is C[Si](C)(C)C1=C=C([Si](C)(C)C)CCCCC([Si](C)(C)C)=C=C([Si](C)(C)C)CCCC1.
What is the InChIKey of trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane?
The InChIKey is JAKCSISYVXLZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52Si4/c1-27(2,3)23-17-13-14-19-25(29(7,8)9)22-26(30(10,11)12)20-16-15-18-24(21-23)28(4,5)6/h13-20H2,1-12H3.
What are the key properties of trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane?
trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane has a molecular weight of 477.05 g/mol, XLogP of 9.53, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3,8,10-tris(trimethylsilyl)cyclotetradeca-1,2,8,9-tetraen-1-yl]silane is sourced from PubChem (CID 71396694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).