benzyl-(1H-inden-1-yl)-dimethylsilane

C18H20Si — CID 158012531

IUPACbenzyl-(1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)C1C=Cc2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)18/h3-13,18H,14H2,1-2H3
InChIKeySMYWJHGQZDHZPS-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.83
Rot. Bonds3

About benzyl-(1H-inden-1-yl)-dimethylsilane

benzyl-(1H-inden-1-yl)-dimethylsilane (PubChem CID 158012531) has the molecular formula C18H20Si and a molecular weight of 264.44 g/mol. Its IUPAC name is benzyl-(1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebenzyl-(1H-inden-1-yl)-dimethylsilane
PubChem CID158012531
Molecular FormulaC18H20Si
Molecular Weight264.44 g/mol
Exact Mass264.13
IUPAC Namebenzyl-(1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)C1C=Cc2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)18/h3-13,18H,14H2,1-2H3
InChIKeySMYWJHGQZDHZPS-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.83
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
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
CID 122367219
cyclohexyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 174657129
hexyl-tris(1H-inden-1-yl)silane
CID 10837596
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
CID 142712261
N-benzyl-1H-inden-1-amine
CID 141131731

Frequently Asked Questions

What is the IUPAC name of benzyl-(1H-inden-1-yl)-dimethylsilane?
The IUPAC name of benzyl-(1H-inden-1-yl)-dimethylsilane (CID 158012531) is benzyl-(1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for benzyl-(1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for benzyl-(1H-inden-1-yl)-dimethylsilane is C[Si](C)(Cc1ccccc1)C1C=Cc2ccccc21.
What is the InChIKey of benzyl-(1H-inden-1-yl)-dimethylsilane?
The InChIKey is SMYWJHGQZDHZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Si/c1-19(2,14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)18/h3-13,18H,14H2,1-2H3.
What are the key properties of benzyl-(1H-inden-1-yl)-dimethylsilane?
benzyl-(1H-inden-1-yl)-dimethylsilane has a molecular weight of 264.44 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-(1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 158012531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).