bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane

C20H28Si — CID 18349385

IUPACbis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane
SMILESC[Si](C)(C1CC2C=CC=CC2C1)C3CC4C=CC=CC4C3
InChIInChI=1S/C20H28Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-10,15-20H,11-14H2,1-2H3
InChIKeyYCDFQIDIHNDMOI-UHFFFAOYSA-N
MW296.50 g/mol
LogP—
Rot. Bonds2

About bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane

bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane (PubChem CID 18349385) has the molecular formula C20H28Si and a molecular weight of 296.50 g/mol. Its IUPAC name is bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane
PubChem CID18349385
Molecular FormulaC20H28Si
Molecular Weight296.50 g/mol
Exact Mass296.20
IUPAC Namebis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane
SMILESC[Si](C)(C1CC2C=CC=CC2C1)C3CC4C=CC=CC4C3
InChIInChI=1S/C20H28Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-10,15-20H,11-14H2,1-2H3
InChIKeyYCDFQIDIHNDMOI-UHFFFAOYSA-N
XLogP—
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity436

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
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(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane?
The IUPAC name of bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane (CID 18349385) is bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane.
What is the SMILES notation for bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane?
The canonical SMILES for bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane is C[Si](C)(C1CC2C=CC=CC2C1)C3CC4C=CC=CC4C3.
What is the InChIKey of bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane?
The InChIKey is YCDFQIDIHNDMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-10,15-20H,11-14H2,1-2H3.
What are the key properties of bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane?
bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane has a molecular weight of 296.50 g/mol, XLogP of not available, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane is sourced from PubChem (CID 18349385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).