tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane

C20H42Si2 — CID 14922703

IUPACtri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
SMILESCC(C)[Si](C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H42Si2/c1-15(2)21(16(3)4,17(5)6)13-14-22(18(7)8,19(9)10)20(11)12/h15-20H,1-12H3
InChIKeyLSIUENOIGOJIEG-UHFFFAOYSA-N
MW338.73 g/mol
LogP7.43
Rot. Bonds6

About tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane

tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane (PubChem CID 14922703) has the molecular formula C20H42Si2 and a molecular weight of 338.73 g/mol. Its IUPAC name is tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
PubChem CID14922703
Molecular FormulaC20H42Si2
Molecular Weight338.73 g/mol
Exact Mass338.28
IUPAC Nametri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
SMILESCC(C)[Si](C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H42Si2/c1-15(2)21(16(3)4,17(5)6)13-14-22(18(7)8,19(9)10)20(11)12/h15-20H,1-12H3
InChIKeyLSIUENOIGOJIEG-UHFFFAOYSA-N
XLogP7.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.73
LogP ≤ 57.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane?
The IUPAC name of tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane (CID 14922703) is tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane is CC(C)[Si](C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane?
The InChIKey is LSIUENOIGOJIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42Si2/c1-15(2)21(16(3)4,17(5)6)13-14-22(18(7)8,19(9)10)20(11)12/h15-20H,1-12H3.
What are the key properties of tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane?
tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane has a molecular weight of 338.73 g/mol, XLogP of 7.43, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane is sourced from PubChem (CID 14922703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).