trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane

C27H36Si2 — CID 101383166

IUPACtrimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane
SMILESCC(C)(C1=C[C@@H]([Si](C)(C)C)c2ccccc21)C1=C[C@@H]([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C27H36Si2/c1-27(2,23-17-25(28(3,4)5)21-15-11-9-13-19(21)23)24-18-26(29(6,7)8)22-16-12-10-14-20(22)24/h9-18,25-26H,1-8H3/t25-,26-/m1/s1
InChIKeyLPYRHEHCAFUHQD-CLJLJLNGSA-N
MW416.76 g/mol
LogP8.13
Rot. Bonds4

About trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane

trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane (PubChem CID 101383166) has the molecular formula C27H36Si2 and a molecular weight of 416.76 g/mol. Its IUPAC name is trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane
PubChem CID101383166
Molecular FormulaC27H36Si2
Molecular Weight416.76 g/mol
Exact Mass416.24
IUPAC Nametrimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane
SMILESCC(C)(C1=C[C@@H]([Si](C)(C)C)c2ccccc21)C1=C[C@@H]([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C27H36Si2/c1-27(2,23-17-25(28(3,4)5)21-15-11-9-13-19(21)23)24-18-26(29(6,7)8)22-16-12-10-14-20(22)24/h9-18,25-26H,1-8H3/t25-,26-/m1/s1
InChIKeyLPYRHEHCAFUHQD-CLJLJLNGSA-N
XLogP8.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.76
LogP ≤ 58.13
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-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane?
The IUPAC name of trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane (CID 101383166) is trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane.
What is the SMILES notation for trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane?
The canonical SMILES for trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane is CC(C)(C1=C[C@@H]([Si](C)(C)C)c2ccccc21)C1=C[C@@H]([Si](C)(C)C)c2ccccc21.
What is the InChIKey of trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane?
The InChIKey is LPYRHEHCAFUHQD-CLJLJLNGSA-N. The full InChI is InChI=1S/C27H36Si2/c1-27(2,23-17-25(28(3,4)5)21-15-11-9-13-19(21)23)24-18-26(29(6,7)8)22-16-12-10-14-20(22)24/h9-18,25-26H,1-8H3/t25-,26-/m1/s1.
What are the key properties of trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane?
trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane has a molecular weight of 416.76 g/mol, XLogP of 8.13, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R)-3-[2-[(3R)-3-trimethylsilyl-3H-inden-1-yl]propan-2-yl]-1H-inden-1-yl]silane is sourced from PubChem (CID 101383166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).