2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine

C25H43NOSi — CID 169279364

About 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine

2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine (PubChem CID 169279364) has the molecular formula C25H43NOSi and a molecular weight of 401.71 g/mol. Its IUPAC name is 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine.

Molecular Properties

• Compound Name: 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine
• PubChem CID: 169279364
• Molecular Formula: C25H43NOSi
• Molecular Weight: 401.71 g/mol
• Exact Mass: 401.31
• IUPAC Name: 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine
• SMILES: CC1=Cc2ccccc2C1[Si](C)(CCCCCCOC(C)(C)C)NC(C)(C)C
• InChI: InChI=1S/C25H43NOSi/c1-20-19-21-15-11-12-16-22(21)23(20)28(8,26-24(2,3)4)18-14-10-9-13-17-27-25(5,6)7/h11-12,15-16,19,23,26H,9-10,13-14,17-18H2,1-8H3
• InChIKey: GPFCLVSXZBXAPT-UHFFFAOYSA-N
• XLogP: 7.07
• TPSA: 21.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	401.71
LogP ≤ 5	7.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine?

The IUPAC name of 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine (CID 169279364) is 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine.

What is the SMILES notation for 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine?

The canonical SMILES for 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine is CC1=Cc2ccccc2C1[Si](C)(CCCCCCOC(C)(C)C)NC(C)(C)C.

What is the InChIKey of 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine?

The InChIKey is GPFCLVSXZBXAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H43NOSi/c1-20-19-21-15-11-12-16-22(21)23(20)28(8,26-24(2,3)4)18-14-10-9-13-17-27-25(5,6)7/h11-12,15-16,19,23,26H,9-10,13-14,17-18H2,1-8H3.

What are the key properties of 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine?

2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine has a molecular weight of 401.71 g/mol, XLogP of 7.07, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine is sourced from PubChem (CID 169279364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).