dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

C24H34Si — CID 158268305

About dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 158268305) has the molecular formula C24H34Si and a molecular weight of 350.62 g/mol. Its IUPAC name is dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

• Compound Name: dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
• PubChem CID: 158268305
• Molecular Formula: C24H34Si
• Molecular Weight: 350.62 g/mol
• Exact Mass: 350.24
• IUPAC Name: dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
• SMILES: CCCC1=C(C)C([Si](C)(C)C2C(C)=C(C)C(C)=C2C)c2ccccc21
• InChI: InChI=1S/C24H34Si/c1-9-12-20-19(6)24(22-14-11-10-13-21(20)22)25(7,8)23-17(4)15(2)16(3)18(23)5/h10-11,13-14,23-24H,9,12H2,1-8H3
• InChIKey: ORGHHQJYXNGMPR-UHFFFAOYSA-N
• XLogP: 7.66
• TPSA: 0.00 Ų
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	350.62
LogP ≤ 5	7.66
H-Bond Donors ≤ 5	0
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 dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?

The IUPAC name of dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (CID 158268305) is dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

What is the SMILES notation for dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?

The canonical SMILES for dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is CCCC1=C(C)C([Si](C)(C)C2C(C)=C(C)C(C)=C2C)c2ccccc21.

What is the InChIKey of dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?

The InChIKey is ORGHHQJYXNGMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34Si/c1-9-12-20-19(6)24(22-14-11-10-13-21(20)22)25(7,8)23-17(4)15(2)16(3)18(23)5/h10-11,13-14,23-24H,9,12H2,1-8H3.

What are the key properties of dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?

dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 350.62 g/mol, XLogP of 7.66, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 158268305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).