(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane

C20H26Si — CID 139716357

IUPAC(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane
SMILESCC(C)(C)C1=CCC([Si](C)(C)C2C=Cc3ccccc32)=C1
InChIInChI=1S/C20H26Si/c1-20(2,3)16-11-12-17(14-16)21(4,5)19-13-10-15-8-6-7-9-18(15)19/h6-11,13-14,19H,12H2,1-5H3
InChIKeyFVBAXFSQAQGIIA-UHFFFAOYSA-N
MW294.51 g/mol
LogP5.89
Rot. Bonds2

About (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane

(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane (PubChem CID 139716357) has the molecular formula C20H26Si and a molecular weight of 294.51 g/mol. Its IUPAC name is (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Name(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane
PubChem CID139716357
Molecular FormulaC20H26Si
Molecular Weight294.51 g/mol
Exact Mass294.18
IUPAC Name(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane
SMILESCC(C)(C)C1=CCC([Si](C)(C)C2C=Cc3ccccc32)=C1
InChIInChI=1S/C20H26Si/c1-20(2,3)16-11-12-17(14-16)21(4,5)19-13-10-15-8-6-7-9-18(15)19/h6-11,13-14,19H,12H2,1-5H3
InChIKeyFVBAXFSQAQGIIA-UHFFFAOYSA-N
XLogP5.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.51
LogP ≤ 55.89
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
(3-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silane
CID 139716355
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
CID 122367219
tetrakis(1H-inden-1-yl)silane
CID 18688182
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
3aH-inden-1-yl-(1H-inden-1-yl)-dimethylsilane
CID 20609618
(2,7-ditert-butyl-9H-fluoren-9-yl)-(1H-inden-1-yl)-diphenylsilane
CID 102398546
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
CID 142712261
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
1-(2-fluoropropan-2-yl)-1H-indene
CID 139709792
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562

Frequently Asked Questions

What is the IUPAC name of (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane?
The IUPAC name of (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane (CID 139716357) is (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane is CC(C)(C)C1=CCC([Si](C)(C)C2C=Cc3ccccc32)=C1.
What is the InChIKey of (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane?
The InChIKey is FVBAXFSQAQGIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26Si/c1-20(2,3)16-11-12-17(14-16)21(4,5)19-13-10-15-8-6-7-9-18(15)19/h6-11,13-14,19H,12H2,1-5H3.
What are the key properties of (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane?
(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane has a molecular weight of 294.51 g/mol, XLogP of 5.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 139716357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).