bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane

C20H36Si — CID 20576733

IUPACbis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCC2CCCCC21)C1CCC2CCCCC21
InChIInChI=1S/C20H36Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h15-20H,3-14H2,1-2H3
InChIKeyIHCIRJPFGFRFJW-UHFFFAOYSA-N
MW304.59 g/mol
LogP6.64
Rot. Bonds2

About bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane

bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane (PubChem CID 20576733) has the molecular formula C20H36Si and a molecular weight of 304.59 g/mol. Its IUPAC name is bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
PubChem CID20576733
Molecular FormulaC20H36Si
Molecular Weight304.59 g/mol
Exact Mass304.26
IUPAC Namebis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCC2CCCCC21)C1CCC2CCCCC21
InChIInChI=1S/C20H36Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h15-20H,3-14H2,1-2H3
InChIKeyIHCIRJPFGFRFJW-UHFFFAOYSA-N
XLogP6.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.59
LogP ≤ 56.64
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,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The IUPAC name of bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane (CID 20576733) is bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane is C[Si](C)(C1CCC2CCCCC21)C1CCC2CCCCC21.
What is the InChIKey of bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The InChIKey is IHCIRJPFGFRFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h15-20H,3-14H2,1-2H3.
What are the key properties of bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane has a molecular weight of 304.59 g/mol, XLogP of 6.64, 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,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 20576733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).