trimethyl silylcyclopentadiene

C8H11Si — CID 18322651

IUPAC—
SMILESCC1=C(C)C(C)=C([Si])C1
InChIInChI=1S/C8H11Si/c1-5-4-8(9)7(3)6(5)2/h4H2,1-3H3
InChIKeyZHRUABIHQQVHBV-UHFFFAOYSA-N
MW135.26 g/mol
LogP2.17
Rot. Bonds

About trimethyl silylcyclopentadiene

trimethyl silylcyclopentadiene (PubChem CID 18322651) has the molecular formula C8H11Si and a molecular weight of 135.26 g/mol.

Molecular Properties

Compound Nametrimethyl silylcyclopentadiene
PubChem CID18322651
Molecular FormulaC8H11Si
Molecular Weight135.26 g/mol
Exact Mass135.06
IUPAC Name—
SMILESCC1=C(C)C(C)=C([Si])C1
InChIInChI=1S/C8H11Si/c1-5-4-8(9)7(3)6(5)2/h4H2,1-3H3
InChIKeyZHRUABIHQQVHBV-UHFFFAOYSA-N
XLogP2.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.26
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl silylcyclopentadiene?
The IUPAC name of trimethyl silylcyclopentadiene (CID 18322651) is not available.
What is the SMILES notation for trimethyl silylcyclopentadiene?
The canonical SMILES for trimethyl silylcyclopentadiene is CC1=C(C)C(C)=C([Si])C1.
What is the InChIKey of trimethyl silylcyclopentadiene?
The InChIKey is ZHRUABIHQQVHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11Si/c1-5-4-8(9)7(3)6(5)2/h4H2,1-3H3.
What are the key properties of trimethyl silylcyclopentadiene?
trimethyl silylcyclopentadiene has a molecular weight of 135.26 g/mol, XLogP of 2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl silylcyclopentadiene is sourced from PubChem (CID 18322651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).