tri(propan-2-yl)-tri(propan-2-yl)silylsilane

C18H42Si2 — CID 12639592

IUPACtri(propan-2-yl)-tri(propan-2-yl)silylsilane
SMILESCC(C)[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H42Si2/c1-13(2)19(14(3)4,15(5)6)20(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyBKUZFJFHKLLDQB-UHFFFAOYSA-N
MW314.71 g/mol
LogP7.42
Rot. Bonds7

About tri(propan-2-yl)-tri(propan-2-yl)silylsilane

tri(propan-2-yl)-tri(propan-2-yl)silylsilane (PubChem CID 12639592) has the molecular formula C18H42Si2 and a molecular weight of 314.71 g/mol. Its IUPAC name is tri(propan-2-yl)-tri(propan-2-yl)silylsilane.

Molecular Properties

Compound Nametri(propan-2-yl)-tri(propan-2-yl)silylsilane
PubChem CID12639592
Molecular FormulaC18H42Si2
Molecular Weight314.71 g/mol
Exact Mass314.28
IUPAC Nametri(propan-2-yl)-tri(propan-2-yl)silylsilane
SMILESCC(C)[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H42Si2/c1-13(2)19(14(3)4,15(5)6)20(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyBKUZFJFHKLLDQB-UHFFFAOYSA-N
XLogP7.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.71
LogP ≤ 57.42
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 tri(propan-2-yl)-tri(propan-2-yl)silylsilane?
The IUPAC name of tri(propan-2-yl)-tri(propan-2-yl)silylsilane (CID 12639592) is tri(propan-2-yl)-tri(propan-2-yl)silylsilane.
What is the SMILES notation for tri(propan-2-yl)-tri(propan-2-yl)silylsilane?
The canonical SMILES for tri(propan-2-yl)-tri(propan-2-yl)silylsilane is CC(C)[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-tri(propan-2-yl)silylsilane?
The InChIKey is BKUZFJFHKLLDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42Si2/c1-13(2)19(14(3)4,15(5)6)20(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3.
What are the key properties of tri(propan-2-yl)-tri(propan-2-yl)silylsilane?
tri(propan-2-yl)-tri(propan-2-yl)silylsilane has a molecular weight of 314.71 g/mol, XLogP of 7.42, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-tri(propan-2-yl)silylsilane is sourced from PubChem (CID 12639592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).