Cyclopentadienyldimethylsilane

C7H11Si — CID 11116058

IUPAC
SMILESC[Si](C)C1C=CC=C1
InChIInChI=1S/C7H11Si/c1-8(2)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyQOQQIUAITRFIGI-UHFFFAOYSA-N
MW123.25 g/mol
LogP2.24
Rot. Bonds1

About Cyclopentadienyldimethylsilane

Cyclopentadienyldimethylsilane (PubChem CID 11116058) has the molecular formula C7H11Si and a molecular weight of 123.25 g/mol.

Molecular Properties

Compound NameCyclopentadienyldimethylsilane
PubChem CID11116058
Molecular FormulaC7H11Si
Molecular Weight123.25 g/mol
Exact Mass123.06
IUPAC Name
SMILESC[Si](C)C1C=CC=C1
InChIInChI=1S/C7H11Si/c1-8(2)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyQOQQIUAITRFIGI-UHFFFAOYSA-N
XLogP2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.25
LogP ≤ 52.24
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 Cyclopentadienyldimethylsilane?
The IUPAC name of Cyclopentadienyldimethylsilane (CID 11116058) is not available.
What is the SMILES notation for Cyclopentadienyldimethylsilane?
The canonical SMILES for Cyclopentadienyldimethylsilane is C[Si](C)C1C=CC=C1.
What is the InChIKey of Cyclopentadienyldimethylsilane?
The InChIKey is QOQQIUAITRFIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Si/c1-8(2)7-5-3-4-6-7/h3-7H,1-2H3.
What are the key properties of Cyclopentadienyldimethylsilane?
Cyclopentadienyldimethylsilane has a molecular weight of 123.25 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Cyclopentadienyldimethylsilane is sourced from PubChem (CID 11116058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).