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

C16H24Si — CID 162270777

IUPACmethyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([SiH](C)C2C(C)=C(C)C(C)=C2C)C=C1
InChIInChI=1S/C16H24Si/c1-10-7-8-15(9-10)17(6)16-13(4)11(2)12(3)14(16)5/h7-9,15-17H,1-6H3
InChIKeyZRLHFPVAESTADS-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.79
Rot. Bonds2

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

methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 162270777) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namemethyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID162270777
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Namemethyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([SiH](C)C2C(C)=C(C)C(C)=C2C)C=C1
InChIInChI=1S/C16H24Si/c1-10-7-8-15(9-10)17(6)16-13(4)11(2)12(3)14(16)5/h7-9,15-17H,1-6H3
InChIKeyZRLHFPVAESTADS-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (CID 162270777) is methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is CC1=CC([SiH](C)C2C(C)=C(C)C(C)=C2C)C=C1.
What is the InChIKey of methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is ZRLHFPVAESTADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-10-7-8-15(9-10)17(6)16-13(4)11(2)12(3)14(16)5/h7-9,15-17H,1-6H3.
What are the key properties of methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 244.45 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(3-methylcyclopenta-2,4-dien-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 162270777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).