2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane

C23H44OSi — CID 91087208

About 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane (PubChem CID 91087208) has the molecular formula C23H44OSi and a molecular weight of 364.69 g/mol. Its IUPAC name is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane.

Molecular Properties

• Compound Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane
• PubChem CID: 91087208
• Molecular Formula: C23H44OSi
• Molecular Weight: 364.69 g/mol
• Exact Mass: 364.32
• IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane
• SMILES: CCC.C[Si](C)(OC1CCC2CCCCC21)C1CCC2CCCCC21
• InChI: InChI=1S/C20H36OSi.C3H8/c1-22(2,20-14-12-16-8-4-6-10-18(16)20)21-19-13-11-15-7-3-5-9-17(15)19;1-3-2/h15-20H,3-14H2,1-2H3;3H2,1-2H3
• InChIKey: SBYMJMBMFNHVCO-UHFFFAOYSA-N
• XLogP: 7.56
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	364.69
LogP ≤ 5	7.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane?

The IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane (CID 91087208) is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane.

What is the SMILES notation for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane?

The canonical SMILES for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane is CCC.C[Si](C)(OC1CCC2CCCCC21)C1CCC2CCCCC21.

What is the InChIKey of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane?

The InChIKey is SBYMJMBMFNHVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36OSi.C3H8/c1-22(2,20-14-12-16-8-4-6-10-18(16)20)21-19-13-11-15-7-3-5-9-17(15)19;1-3-2/h15-20H,3-14H2,1-2H3;3H2,1-2H3.

What are the key properties of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane?

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane has a molecular weight of 364.69 g/mol, XLogP of 7.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy)-dimethylsilane;propane is sourced from PubChem (CID 91087208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).