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

C20H32Si — CID 21041956

IUPACdimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11,17H,1-10H3
InChIKeyGOVXOZBEVROVJV-UHFFFAOYSA-N
MW300.56 g/mol
LogP6.38
Rot. Bonds2

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

dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (PubChem CID 21041956) has the molecular formula C20H32Si and a molecular weight of 300.56 g/mol. Its IUPAC name is dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
PubChem CID21041956
Molecular FormulaC20H32Si
Molecular Weight300.56 g/mol
Exact Mass300.23
IUPAC Namedimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11,17H,1-10H3
InChIKeyGOVXOZBEVROVJV-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.56
LogP ≤ 56.38
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

5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
CID 4338309
1,1,2,2-Tetramethyl-1,2-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)disilane
CID 15327904
Dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 15861639
Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane
CID 601539
CID 6389184
CID 6389184
Silane, bromobis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-
CID 6389189
CID 10927343
CID 10927343
CID 11050134
CID 11050134
CID 11059224
CID 11059224
CID 11071866
CID 11071866
CID 13681457
CID 13681457
CID 13980159
CID 13980159

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (CID 21041956) is dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane is CC1=C(C)C(C)C(C)=C1[Si](C)(C)C1=C(C)C(C)=C(C)C1C.
What is the InChIKey of dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The InChIKey is GOVXOZBEVROVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11,17H,1-10H3.
What are the key properties of dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane has a molecular weight of 300.56 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 21041956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).