trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane

C51H96N2OSi3 — CID 166504668

About trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane

trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane (PubChem CID 166504668) has the molecular formula C51H96N2OSi3 and a molecular weight of 837.60 g/mol. Its IUPAC name is trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane.

Molecular Properties

• Compound Name: trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane
• PubChem CID: 166504668
• Molecular Formula: C51H96N2OSi3
• Molecular Weight: 837.60 g/mol
• Exact Mass: 836.68
• IUPAC Name: trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane
• SMILES: CC1CCC2C(C1)C1C(C3CCCCC3C1[Si](C)(CCCCCCOC(C)(C)C)C1C3CCCCC3C3C1C1CC(C)CCC1N3C[Si](C)(C)C)N2C[Si](C)(C)C
• InChI: InChI=1S/C51H96N2OSi3/c1-35-25-27-43-41(31-35)45-47(52(43)33-55(6,7)8)37-21-15-17-23-39(37)49(45)57(12,30-20-14-13-19-29-54-51(3,4)5)50-40-24-18-16-22-38(40)48-46(50)42-32-36(2)26-28-44(42)53(48)34-56(9,10)11/h35-50H,13-34H2,1-12H3
• InChIKey: IRCXIRSFNJSWLI-UHFFFAOYSA-N
• XLogP: 13.79
• TPSA: 15.71 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 13
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	837.60
LogP ≤ 5	13.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane?

The IUPAC name of trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane (CID 166504668) is trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane.

What is the SMILES notation for trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane?

The canonical SMILES for trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane is CC1CCC2C(C1)C1C(C3CCCCC3C1[Si](C)(CCCCCCOC(C)(C)C)C1C3CCCCC3C3C1C1CC(C)CCC1N3C[Si](C)(C)C)N2C[Si](C)(C)C.

What is the InChIKey of trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane?

The InChIKey is IRCXIRSFNJSWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H96N2OSi3/c1-35-25-27-43-41(31-35)45-47(52(43)33-55(6,7)8)37-21-15-17-23-39(37)49(45)57(12,30-20-14-13-19-29-54-51(3,4)5)50-40-24-18-16-22-38(40)48-46(50)42-32-36(2)26-28-44(42)53(48)34-56(9,10)11/h35-50H,13-34H2,1-12H3.

What are the key properties of trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane?

trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane has a molecular weight of 837.60 g/mol, XLogP of 13.79, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for trimethyl-[[8-methyl-10-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-[8-methyl-5-(trimethylsilylmethyl)-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]silyl]-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl]methyl]silane is sourced from PubChem (CID 166504668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).