dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane

C22H24Si — CID 91554111

IUPACdimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane
SMILESCC1=C([Si](C)(C)C2=Cc3ccccc3C2C)Cc2ccccc21
InChIInChI=1S/C22H24Si/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2/h5-13,15H,14H2,1-4H3
InChIKeyHOTBYCKLDOHAQQ-UHFFFAOYSA-N
MW316.52 g/mol
LogP6.00
Rot. Bonds2

About dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane

dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane (PubChem CID 91554111) has the molecular formula C22H24Si and a molecular weight of 316.52 g/mol. Its IUPAC name is dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane.

Molecular Properties

Compound Namedimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane
PubChem CID91554111
Molecular FormulaC22H24Si
Molecular Weight316.52 g/mol
Exact Mass316.16
IUPAC Namedimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane
SMILESCC1=C([Si](C)(C)C2=Cc3ccccc3C2C)Cc2ccccc21
InChIInChI=1S/C22H24Si/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2/h5-13,15H,14H2,1-4H3
InChIKeyHOTBYCKLDOHAQQ-UHFFFAOYSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.52
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-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-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane?
The IUPAC name of dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane (CID 91554111) is dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane.
What is the SMILES notation for dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane?
The canonical SMILES for dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane is CC1=C([Si](C)(C)C2=Cc3ccccc3C2C)Cc2ccccc21.
What is the InChIKey of dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane?
The InChIKey is HOTBYCKLDOHAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Si/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2/h5-13,15H,14H2,1-4H3.
What are the key properties of dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane?
dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane has a molecular weight of 316.52 g/mol, XLogP of 6.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(1-methyl-1H-inden-2-yl)-(3-methyl-1H-inden-2-yl)silane is sourced from PubChem (CID 91554111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).