butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane

C24H32Si — CID 88592987

IUPACbutyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane
SMILESCCCC[Si](C)(c1c(C)cc(C)cc1C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C24H32Si/c1-7-8-13-25(6,23-18(3)14-17(2)15-19(23)4)24-20(5)16-21-11-9-10-12-22(21)24/h9-12,14-16,24H,7-8,13H2,1-6H3
InChIKeyRVWKNJJHMIFGQJ-UHFFFAOYSA-N
MW348.61 g/mol
LogP6.44
Rot. Bonds5

About butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane

butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane (PubChem CID 88592987) has the molecular formula C24H32Si and a molecular weight of 348.61 g/mol. Its IUPAC name is butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane.

Molecular Properties

Compound Namebutyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane
PubChem CID88592987
Molecular FormulaC24H32Si
Molecular Weight348.61 g/mol
Exact Mass348.23
IUPAC Namebutyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane
SMILESCCCC[Si](C)(c1c(C)cc(C)cc1C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C24H32Si/c1-7-8-13-25(6,23-18(3)14-17(2)15-19(23)4)24-20(5)16-21-11-9-10-12-22(21)24/h9-12,14-16,24H,7-8,13H2,1-6H3
InChIKeyRVWKNJJHMIFGQJ-UHFFFAOYSA-N
XLogP6.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.61
LogP ≤ 56.44
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

butyl-(3,5-dimethylphenyl)-(9H-fluoren-9-yl)-methylsilane
CID 88850697
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121
chloro-tris(2-methyl-1H-inden-1-yl)silane
CID 54305128
tetrakis(2-methyl-1H-inden-1-yl)silane
CID 54395226
chloro-bis(2-methyl-1H-inden-1-yl)-phenylsilane
CID 54510679
1-ethyl-2-methyl-1H-indene
CID 12910549
2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine
CID 169279364
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734
dimethyl-bis(2-propyl-1H-inden-1-yl)silane
CID 154141035
5-butyl-5-[(1S)-2-methyl-1H-inden-1-yl]benzo[b][1]benzosilole
CID 139048881
butyl-[[1-[butyl(dimethyl)silyl]oxy-1H-inden-2-yl]oxy]-dimethylsilane
CID 91131529

Frequently Asked Questions

What is the IUPAC name of butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane?
The IUPAC name of butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane (CID 88592987) is butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane.
What is the SMILES notation for butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane?
The canonical SMILES for butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane is CCCC[Si](C)(c1c(C)cc(C)cc1C)C1C(C)=Cc2ccccc21.
What is the InChIKey of butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane?
The InChIKey is RVWKNJJHMIFGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32Si/c1-7-8-13-25(6,23-18(3)14-17(2)15-19(23)4)24-20(5)16-21-11-9-10-12-22(21)24/h9-12,14-16,24H,7-8,13H2,1-6H3.
What are the key properties of butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane?
butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane has a molecular weight of 348.61 g/mol, XLogP of 6.44, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-methyl-(2-methyl-1H-inden-1-yl)-(2,4,6-trimethylphenyl)silane is sourced from PubChem (CID 88592987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).