[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane

C18H50Si7 — CID 12992110

IUPAC[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane
SMILESCC(C)[Si]1(C(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H50Si7/c1-17(2)23(18(3)4)24(19(5,6)7,20(8,9)10)25(23,21(11,12)13)22(14,15)16/h17-18H,1-16H3
InChIKeyFOGDOACTOCLUAA-UHFFFAOYSA-N
MW463.20 g/mol
LogP7.07
Rot. Bonds6

About [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane

[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane (PubChem CID 12992110) has the molecular formula C18H50Si7 and a molecular weight of 463.20 g/mol. Its IUPAC name is [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane
PubChem CID12992110
Molecular FormulaC18H50Si7
Molecular Weight463.20 g/mol
Exact Mass462.23
IUPAC Name[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane
SMILESCC(C)[Si]1(C(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H50Si7/c1-17(2)23(18(3)4)24(19(5,6)7,20(8,9)10)25(23,21(11,12)13)22(14,15)16/h17-18H,1-16H3
InChIKeyFOGDOACTOCLUAA-UHFFFAOYSA-N
XLogP7.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.20
LogP ≤ 57.07
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 [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane?
The IUPAC name of [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane (CID 12992110) is [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane.
What is the SMILES notation for [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane?
The canonical SMILES for [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane is CC(C)[Si]1(C(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si]1([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane?
The InChIKey is FOGDOACTOCLUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H50Si7/c1-17(2)23(18(3)4)24(19(5,6)7,20(8,9)10)25(23,21(11,12)13)22(14,15)16/h17-18H,1-16H3.
What are the key properties of [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane?
[2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane has a molecular weight of 463.20 g/mol, XLogP of 7.07, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-di(propan-2-yl)-1,3,3-tris(trimethylsilyl)trisiliran-1-yl]-trimethylsilane is sourced from PubChem (CID 12992110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).