[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane

C19H56Si10 — CID 139097582

IUPAC[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane
SMILESC[Si](C)(C)C[Si]12[Si](C)(C)[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C19H56Si10/c1-20(2,3)19-28-22(7,8)25(13,14)29(21(4,5)6,26(15,16)23(28,9)10)27(17,18)24(28,11)12/h19H2,1-18H3
InChIKeyVRUXOLDQGHLFRB-UHFFFAOYSA-N
MW565.52 g/mol
LogP7.16
Rot. Bonds3

About [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane

[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane (PubChem CID 139097582) has the molecular formula C19H56Si10 and a molecular weight of 565.52 g/mol. Its IUPAC name is [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane
PubChem CID139097582
Molecular FormulaC19H56Si10
Molecular Weight565.52 g/mol
Exact Mass564.21
IUPAC Name[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane
SMILESC[Si](C)(C)C[Si]12[Si](C)(C)[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C19H56Si10/c1-20(2,3)19-28-22(7,8)25(13,14)29(21(4,5)6,26(15,16)23(28,9)10)27(17,18)24(28,11)12/h19H2,1-18H3
InChIKeyVRUXOLDQGHLFRB-UHFFFAOYSA-N
XLogP7.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.52
LogP ≤ 57.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane?
The IUPAC name of [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane (CID 139097582) is [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane.
What is the SMILES notation for [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane?
The canonical SMILES for [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane is C[Si](C)(C)C[Si]12[Si](C)(C)[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si]2(C)C.
What is the InChIKey of [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane?
The InChIKey is VRUXOLDQGHLFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H56Si10/c1-20(2,3)19-28-22(7,8)25(13,14)29(21(4,5)6,26(15,16)23(28,9)10)27(17,18)24(28,11)12/h19H2,1-18H3.
What are the key properties of [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane?
[2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane has a molecular weight of 565.52 g/mol, XLogP of 7.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-(trimethylsilylmethyl)-1,2,3,4,5,6,7,8-octasilabicyclo[2.2.2]octan-1-yl]-trimethylsilane is sourced from PubChem (CID 139097582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).