cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane

C18H24Si2 — CID 12983984

IUPACcyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(C1C=CC=C1)[Si](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C18H24Si2/c1-19(2,16-10-6-7-11-16)20(3,4)18-14-13-15-9-5-8-12-17(15)18/h5-14,16,18H,1-4H3
InChIKeySTQGRZVRBOFYIB-UHFFFAOYSA-N
MW296.56 g/mol
LogP5.33
Rot. Bonds3

About cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane

cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane (PubChem CID 12983984) has the molecular formula C18H24Si2 and a molecular weight of 296.56 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
PubChem CID12983984
Molecular FormulaC18H24Si2
Molecular Weight296.56 g/mol
Exact Mass296.14
IUPAC Namecyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
SMILESC[Si](C)(C1C=CC=C1)[Si](C)(C)C1C=Cc2ccccc21
InChIInChI=1S/C18H24Si2/c1-19(2,16-10-6-7-11-16)20(3,4)18-14-13-15-9-5-8-12-17(15)18/h5-14,16,18H,1-4H3
InChIKeySTQGRZVRBOFYIB-UHFFFAOYSA-N
XLogP5.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.56
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(1H-inden-1-yl)-dimethylsilane
CID 599429
tetrakis(1H-inden-1-yl)silane
CID 18688182
3aH-inden-1-yl-(1H-inden-1-yl)-dimethylsilane
CID 20609618
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
CID 122367219
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
CID 142712261
(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane
CID 139716357
7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane
CID 173240305
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane (CID 12983984) is cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane is C[Si](C)(C1C=CC=C1)[Si](C)(C)C1C=Cc2ccccc21.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane?
The InChIKey is STQGRZVRBOFYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Si2/c1-19(2,16-10-6-7-11-16)20(3,4)18-14-13-15-9-5-8-12-17(15)18/h5-14,16,18H,1-4H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane?
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane has a molecular weight of 296.56 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane is sourced from PubChem (CID 12983984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).