trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane

C22H46Si2 — CID 10499172

IUPACtrimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane
SMILESCC(C)(C)C1=C(C(C)(C)C)[Si](C(C)(C)C)([Si](C)(C)C)C1C(C)(C)C
InChIInChI=1S/C22H46Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h17H,1-15H3
InChIKeyKFSJVBZWDFDGML-UHFFFAOYSA-N
MW366.78 g/mol
LogP8.01
Rot. Bonds1

About trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane

trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane (PubChem CID 10499172) has the molecular formula C22H46Si2 and a molecular weight of 366.78 g/mol. Its IUPAC name is trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane
PubChem CID10499172
Molecular FormulaC22H46Si2
Molecular Weight366.78 g/mol
Exact Mass366.31
IUPAC Nametrimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane
SMILESCC(C)(C)C1=C(C(C)(C)C)[Si](C(C)(C)C)([Si](C)(C)C)C1C(C)(C)C
InChIInChI=1S/C22H46Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h17H,1-15H3
InChIKeyKFSJVBZWDFDGML-UHFFFAOYSA-N
XLogP8.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.78
LogP ≤ 58.01
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 trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane?
The IUPAC name of trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane (CID 10499172) is trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane.
What is the SMILES notation for trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane?
The canonical SMILES for trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane is CC(C)(C)C1=C(C(C)(C)C)[Si](C(C)(C)C)([Si](C)(C)C)C1C(C)(C)C.
What is the InChIKey of trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane?
The InChIKey is KFSJVBZWDFDGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h17H,1-15H3.
What are the key properties of trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane?
trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane has a molecular weight of 366.78 g/mol, XLogP of 8.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane is sourced from PubChem (CID 10499172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).