[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane

C24H50Si5 — CID 101175020

IUPAC[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane
SMILESCC1=C[Si]2(C=C(C)C=C1)C([Si](C)(C)C)([Si](C)(C)C)CCC2([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H50Si5/c1-21-15-16-22(2)20-29(19-21)23(25(3,4)5,26(6,7)8)17-18-24(29,27(9,10)11)28(12,13)14/h15-16,19-20H,17-18H2,1-14H3
InChIKeyDVNOQOIUNQKGEF-UHFFFAOYSA-N
MW479.09 g/mol
LogP8.76
Rot. Bonds4

About [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane

[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane (PubChem CID 101175020) has the molecular formula C24H50Si5 and a molecular weight of 479.09 g/mol. Its IUPAC name is [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane
PubChem CID101175020
Molecular FormulaC24H50Si5
Molecular Weight479.09 g/mol
Exact Mass478.28
IUPAC Name[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane
SMILESCC1=C[Si]2(C=C(C)C=C1)C([Si](C)(C)C)([Si](C)(C)C)CCC2([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H50Si5/c1-21-15-16-22(2)20-29(19-21)23(25(3,4)5,26(6,7)8)17-18-24(29,27(9,10)11)28(12,13)14/h15-16,19-20H,17-18H2,1-14H3
InChIKeyDVNOQOIUNQKGEF-UHFFFAOYSA-N
XLogP8.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.09
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane?
The IUPAC name of [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane (CID 101175020) is [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane.
What is the SMILES notation for [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane?
The canonical SMILES for [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane is CC1=C[Si]2(C=C(C)C=C1)C([Si](C)(C)C)([Si](C)(C)C)CCC2([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane?
The InChIKey is DVNOQOIUNQKGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50Si5/c1-21-15-16-22(2)20-29(19-21)23(25(3,4)5,26(6,7)8)17-18-24(29,27(9,10)11)28(12,13)14/h15-16,19-20H,17-18H2,1-14H3.
What are the key properties of [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane?
[7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane has a molecular weight of 479.09 g/mol, XLogP of 8.76, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [7,10-dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane is sourced from PubChem (CID 101175020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).