trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane

C12H22Si — CID 15878646

IUPACtrimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C12H22Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h8H,1-7H3
InChIKeyJPHDMFLNAHEZFF-UHFFFAOYSA-N
MW194.39 g/mol
LogP4.17
Rot. Bonds1

About trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane

trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (PubChem CID 15878646) has the molecular formula C12H22Si and a molecular weight of 194.39 g/mol. Its IUPAC name is trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
PubChem CID15878646
Molecular FormulaC12H22Si
Molecular Weight194.39 g/mol
Exact Mass194.15
IUPAC Nametrimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C12H22Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h8H,1-7H3
InChIKeyJPHDMFLNAHEZFF-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.39
LogP ≤ 54.17
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

Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane
CID 5045335
5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
CID 4338309
Trimethyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 3456028
1,2,3,4,5-Pentamethylcyclopentadienylsilane
CID 14087342
Dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 15861639
Chloro-methyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 173284184
Silane, bromobis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-
CID 6389189
CID 11144639
CID 11144639
CID 13980159
CID 13980159
CID 134888775
CID 134888775
CID 134897406
CID 134897406
Bromo-methyl-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
CID 134901598

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (CID 15878646) is trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane is CC1=C(C)C(C)C(C)=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The InChIKey is JPHDMFLNAHEZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h8H,1-7H3.
What are the key properties of trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane has a molecular weight of 194.39 g/mol, XLogP of 4.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 15878646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).