[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane

C20H24Si — CID 18996423

IUPAC[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane
SMILESC[Si](C)(C)C(C1=CC=CC1)c1ccccc1C1=CC=CC1
InChIInChI=1S/C20H24Si/c1-21(2,3)20(17-12-6-7-13-17)19-15-9-8-14-18(19)16-10-4-5-11-16/h4-10,12,14-15,20H,11,13H2,1-3H3
InChIKeyPVSNALQLAQTAGU-UHFFFAOYSA-N
MW292.50 g/mol
LogP5.88
Rot. Bonds4

About [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane

[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane (PubChem CID 18996423) has the molecular formula C20H24Si and a molecular weight of 292.50 g/mol. Its IUPAC name is [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane.

Molecular Properties

Compound Name[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane
PubChem CID18996423
Molecular FormulaC20H24Si
Molecular Weight292.50 g/mol
Exact Mass292.16
IUPAC Name[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane
SMILESC[Si](C)(C)C(C1=CC=CC1)c1ccccc1C1=CC=CC1
InChIInChI=1S/C20H24Si/c1-21(2,3)20(17-12-6-7-13-17)19-15-9-8-14-18(19)16-10-4-5-11-16/h4-10,12,14-15,20H,11,13H2,1-3H3
InChIKeyPVSNALQLAQTAGU-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.50
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane?
The IUPAC name of [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane (CID 18996423) is [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane.
What is the SMILES notation for [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane?
The canonical SMILES for [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane is C[Si](C)(C)C(C1=CC=CC1)c1ccccc1C1=CC=CC1.
What is the InChIKey of [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane?
The InChIKey is PVSNALQLAQTAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Si/c1-21(2,3)20(17-12-6-7-13-17)19-15-9-8-14-18(19)16-10-4-5-11-16/h4-10,12,14-15,20H,11,13H2,1-3H3.
What are the key properties of [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane?
[cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane has a molecular weight of 292.50 g/mol, XLogP of 5.88, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopenta-1,3-dien-1-yl-(2-cyclopenta-1,3-dien-1-ylphenyl)methyl]-trimethylsilane is sourced from PubChem (CID 18996423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).