butyl-(1H-inden-1-yl)-methyl-phenylsilane

C20H24Si — CID 88850734

IUPACbutyl-(1H-inden-1-yl)-methyl-phenylsilane
SMILESCCCC[Si](C)(c1ccccc1)C1C=Cc2ccccc21
InChIInChI=1S/C20H24Si/c1-3-4-16-21(2,18-11-6-5-7-12-18)20-15-14-17-10-8-9-13-19(17)20/h5-15,20H,3-4,16H2,1-2H3
InChIKeyBMIQXNJGCPBXNQ-UHFFFAOYSA-N
MW292.50 g/mol
LogP5.12
Rot. Bonds5

About butyl-(1H-inden-1-yl)-methyl-phenylsilane

butyl-(1H-inden-1-yl)-methyl-phenylsilane (PubChem CID 88850734) has the molecular formula C20H24Si and a molecular weight of 292.50 g/mol. Its IUPAC name is butyl-(1H-inden-1-yl)-methyl-phenylsilane.

Molecular Properties

Compound Namebutyl-(1H-inden-1-yl)-methyl-phenylsilane
PubChem CID88850734
Molecular FormulaC20H24Si
Molecular Weight292.50 g/mol
Exact Mass292.16
IUPAC Namebutyl-(1H-inden-1-yl)-methyl-phenylsilane
SMILESCCCC[Si](C)(c1ccccc1)C1C=Cc2ccccc21
InChIInChI=1S/C20H24Si/c1-3-4-16-21(2,18-11-6-5-7-12-18)20-15-14-17-10-8-9-13-19(17)20/h5-15,20H,3-4,16H2,1-2H3
InChIKeyBMIQXNJGCPBXNQ-UHFFFAOYSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.50
LogP ≤ 55.12
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

hexyl-tris(1H-inden-1-yl)silane
CID 10837596
bis(1H-inden-1-yl)-dimethylsilane
CID 599429
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
tetrakis(1H-inden-1-yl)silane
CID 18688182
cyclohexyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 174657129
1-butyl-1H-indene;zirconium
CID 175289141
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
CID 142712261
(3-butylcyclopenta-2,4-dien-1-yl)-ethyl-methyl-phenylsilane
CID 174668494
CID 162143943
CID 162143943

Frequently Asked Questions

What is the IUPAC name of butyl-(1H-inden-1-yl)-methyl-phenylsilane?
The IUPAC name of butyl-(1H-inden-1-yl)-methyl-phenylsilane (CID 88850734) is butyl-(1H-inden-1-yl)-methyl-phenylsilane.
What is the SMILES notation for butyl-(1H-inden-1-yl)-methyl-phenylsilane?
The canonical SMILES for butyl-(1H-inden-1-yl)-methyl-phenylsilane is CCCC[Si](C)(c1ccccc1)C1C=Cc2ccccc21.
What is the InChIKey of butyl-(1H-inden-1-yl)-methyl-phenylsilane?
The InChIKey is BMIQXNJGCPBXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Si/c1-3-4-16-21(2,18-11-6-5-7-12-18)20-15-14-17-10-8-9-13-19(17)20/h5-15,20H,3-4,16H2,1-2H3.
What are the key properties of butyl-(1H-inden-1-yl)-methyl-phenylsilane?
butyl-(1H-inden-1-yl)-methyl-phenylsilane has a molecular weight of 292.50 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-(1H-inden-1-yl)-methyl-phenylsilane is sourced from PubChem (CID 88850734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).