Trimethyl-(7-methyl-1H-indol-2-yl)silane

C₁₂H₁₇NSi — CID 15121722

About Trimethyl-(7-methyl-1H-indol-2-yl)silane

Trimethyl-(7-methyl-1H-indol-2-yl)silane (PubChem CID 15121722) has the molecular formula C₁₂H₁₇NSi and a molecular weight of 203.36 g/mol. Its IUPAC name is trimethyl-(7-methyl-1H-indol-2-yl)silane.

Molecular Properties

• Compound Name: Trimethyl-(7-methyl-1H-indol-2-yl)silane
• PubChem CID: 15121722
• Molecular Formula: C₁₂H₁₇NSi
• Molecular Weight: 203.36 g/mol
• Exact Mass: 203.11
• IUPAC Name: trimethyl-(7-methyl-1H-indol-2-yl)silane
• SMILES: Cc1cccc2cc([Si](C)(C)C)[nH]c12
• InChI: InChI=1S/C12H17NSi/c1-9-6-5-7-10-8-11(13-12(9)10)14(2,3)4/h5-8,13H,1-4H3
• InChIKey: RPOFCNNBOOJCCE-UHFFFAOYSA-N
• XLogP: 3.02
• TPSA: 15.79 Ų
• H-Bond Donors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.36
LogP ≤ 5	3.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Trimethyl-(7-methyl-1H-indol-2-yl)silane?

The IUPAC name of Trimethyl-(7-methyl-1H-indol-2-yl)silane (CID 15121722) is trimethyl-(7-methyl-1H-indol-2-yl)silane.

What is the SMILES notation for Trimethyl-(7-methyl-1H-indol-2-yl)silane?

The canonical SMILES for Trimethyl-(7-methyl-1H-indol-2-yl)silane is Cc1cccc2cc([Si](C)(C)C)[nH]c12.

What is the InChIKey of Trimethyl-(7-methyl-1H-indol-2-yl)silane?

The InChIKey is RPOFCNNBOOJCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NSi/c1-9-6-5-7-10-8-11(13-12(9)10)14(2,3)4/h5-8,13H,1-4H3.

What are the key properties of Trimethyl-(7-methyl-1H-indol-2-yl)silane?

Trimethyl-(7-methyl-1H-indol-2-yl)silane has a molecular weight of 203.36 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Trimethyl-(7-methyl-1H-indol-2-yl)silane is sourced from PubChem (CID 15121722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15121722 — identifiers, structure, computed properties (public domain)

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