bis(2-methyl-1H-inden-1-yl)silane

C20H20Si — CID 154500398

IUPACbis(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[SiH2]C1C(C)=Cc2ccccc21
InChIInChI=1S/C20H20Si/c1-13-11-15-7-3-5-9-17(15)19(13)21-20-14(2)12-16-8-4-6-10-18(16)20/h3-12,19-20H,21H2,1-2H3
InChIKeyLOFNRBKJJBSMPC-UHFFFAOYSA-N
MW288.47 g/mol
LogP4.47
Rot. Bonds2

About bis(2-methyl-1H-inden-1-yl)silane

bis(2-methyl-1H-inden-1-yl)silane (PubChem CID 154500398) has the molecular formula C20H20Si and a molecular weight of 288.47 g/mol. Its IUPAC name is bis(2-methyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Namebis(2-methyl-1H-inden-1-yl)silane
PubChem CID154500398
Molecular FormulaC20H20Si
Molecular Weight288.47 g/mol
Exact Mass288.13
IUPAC Namebis(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[SiH2]C1C(C)=Cc2ccccc21
InChIInChI=1S/C20H20Si/c1-13-11-15-7-3-5-9-17(15)19(13)21-20-14(2)12-16-8-4-6-10-18(16)20/h3-12,19-20H,21H2,1-2H3
InChIKeyLOFNRBKJJBSMPC-UHFFFAOYSA-N
XLogP4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.47
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2-methyl-1H-inden-1-yl)silane?
The IUPAC name of bis(2-methyl-1H-inden-1-yl)silane (CID 154500398) is bis(2-methyl-1H-inden-1-yl)silane.
What is the SMILES notation for bis(2-methyl-1H-inden-1-yl)silane?
The canonical SMILES for bis(2-methyl-1H-inden-1-yl)silane is CC1=Cc2ccccc2C1[SiH2]C1C(C)=Cc2ccccc21.
What is the InChIKey of bis(2-methyl-1H-inden-1-yl)silane?
The InChIKey is LOFNRBKJJBSMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Si/c1-13-11-15-7-3-5-9-17(15)19(13)21-20-14(2)12-16-8-4-6-10-18(16)20/h3-12,19-20H,21H2,1-2H3.
What are the key properties of bis(2-methyl-1H-inden-1-yl)silane?
bis(2-methyl-1H-inden-1-yl)silane has a molecular weight of 288.47 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methyl-1H-inden-1-yl)silane is sourced from PubChem (CID 154500398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).