[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane

C24H30Si2 — CID 100983121

IUPAC[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[Si](C)(C)[Si](C)(C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C24H30Si2/c1-17-15-19-11-7-9-13-21(19)23(17)25(3,4)26(5,6)24-18(2)16-20-12-8-10-14-22(20)24/h7-16,23-24H,1-6H3
InChIKeyXKECJRTYRXKGQW-UHFFFAOYSA-N
MW374.68 g/mol
LogP6.96
Rot. Bonds3

About [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane

[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane (PubChem CID 100983121) has the molecular formula C24H30Si2 and a molecular weight of 374.68 g/mol. Its IUPAC name is [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Name[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
PubChem CID100983121
Molecular FormulaC24H30Si2
Molecular Weight374.68 g/mol
Exact Mass374.19
IUPAC Name[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[Si](C)(C)[Si](C)(C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C24H30Si2/c1-17-15-19-11-7-9-13-21(19)23(17)25(3,4)26(5,6)24-18(2)16-20-12-8-10-14-22(20)24/h7-16,23-24H,1-6H3
InChIKeyXKECJRTYRXKGQW-UHFFFAOYSA-N
XLogP6.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.68
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The IUPAC name of [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane (CID 100983121) is [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane.
What is the SMILES notation for [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The canonical SMILES for [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane is CC1=Cc2ccccc2C1[Si](C)(C)[Si](C)(C)C1C(C)=Cc2ccccc21.
What is the InChIKey of [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The InChIKey is XKECJRTYRXKGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30Si2/c1-17-15-19-11-7-9-13-21(19)23(17)25(3,4)26(5,6)24-18(2)16-20-12-8-10-14-22(20)24/h7-16,23-24H,1-6H3.
What are the key properties of [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane?
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane has a molecular weight of 374.68 g/mol, XLogP of 6.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane is sourced from PubChem (CID 100983121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).