diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

C23H32Si — CID 153307768

IUPACdiethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC[Si](CC)(C1C(C)=C(C)C(C)=C1C)C1C=C(C)c2ccccc21
InChIInChI=1S/C23H32Si/c1-8-24(9-2,23-18(6)16(4)17(5)19(23)7)22-14-15(3)20-12-10-11-13-21(20)22/h10-14,22-23H,8-9H2,1-7H3
InChIKeyONPKBEWWGBICAI-UHFFFAOYSA-N
MW336.60 g/mol
LogP7.27
Rot. Bonds4

About diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 153307768) has the molecular formula C23H32Si and a molecular weight of 336.60 g/mol. Its IUPAC name is diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namediethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID153307768
Molecular FormulaC23H32Si
Molecular Weight336.60 g/mol
Exact Mass336.23
IUPAC Namediethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC[Si](CC)(C1C(C)=C(C)C(C)=C1C)C1C=C(C)c2ccccc21
InChIInChI=1S/C23H32Si/c1-8-24(9-2,23-18(6)16(4)17(5)19(23)7)22-14-15(3)20-12-10-11-13-21(20)22/h10-14,22-23H,8-9H2,1-7H3
InChIKeyONPKBEWWGBICAI-UHFFFAOYSA-N
XLogP7.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.60
LogP ≤ 57.27
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

diethyl-(3-phenyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 153307772
bis(3-chloro-2-methyl-1H-inden-1-yl)-diethylsilane
CID 141235174
dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane
CID 153307789
(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
CID 18766748
dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 158268305
1,3-dimethyl-1H-indene;ethane
CID 90859449
CID 18430512
CID 18430512
(1S,2R)-2-ethyl-4-methyl-1,2-dihydronaphthalen-1-ol
CID 134970353
(1S,2S)-2,4-dimethyl-1,2-dihydronaphthalen-1-ol
CID 102230606
(3-ethyl-1H-inden-1-yl)-trimethylsilane
CID 135047164
3-methyl-1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1H-indene
CID 18670048
ethane;propane;1,2,3-trimethyl-1H-indene
CID 142448762

Frequently Asked Questions

What is the IUPAC name of diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (CID 153307768) is diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is CC[Si](CC)(C1C(C)=C(C)C(C)=C1C)C1C=C(C)c2ccccc21.
What is the InChIKey of diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is ONPKBEWWGBICAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32Si/c1-8-24(9-2,23-18(6)16(4)17(5)19(23)7)22-14-15(3)20-12-10-11-13-21(20)22/h10-14,22-23H,8-9H2,1-7H3.
What are the key properties of diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 336.60 g/mol, XLogP of 7.27, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(3-methyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 153307768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).