cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane

C13H18Si — CID 141208413

IUPACcyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane
SMILESC[Si](C)(CC1=CC=CC1)C1=CC=CC1
InChIInChI=1S/C13H18Si/c1-14(2,13-9-5-6-10-13)11-12-7-3-4-8-12/h3-7,9H,8,10-11H2,1-2H3
InChIKeyWWIFAVLGEDDSFS-UHFFFAOYSA-N
MW202.37 g/mol
LogP4.01
Rot. Bonds3

About cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane

cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane (PubChem CID 141208413) has the molecular formula C13H18Si and a molecular weight of 202.37 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane
PubChem CID141208413
Molecular FormulaC13H18Si
Molecular Weight202.37 g/mol
Exact Mass202.12
IUPAC Namecyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane
SMILESC[Si](C)(CC1=CC=CC1)C1=CC=CC1
InChIInChI=1S/C13H18Si/c1-14(2,13-9-5-6-10-13)11-12-7-3-4-8-12/h3-7,9H,8,10-11H2,1-2H3
InChIKeyWWIFAVLGEDDSFS-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 54.01
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-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane 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-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane?
The IUPAC name of cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane (CID 141208413) is cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane.
What is the SMILES notation for cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane?
The canonical SMILES for cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane is C[Si](C)(CC1=CC=CC1)C1=CC=CC1.
What is the InChIKey of cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane?
The InChIKey is WWIFAVLGEDDSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si/c1-14(2,13-9-5-6-10-13)11-12-7-3-4-8-12/h3-7,9H,8,10-11H2,1-2H3.
What are the key properties of cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane?
cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 4.01, 3 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-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane is sourced from PubChem (CID 141208413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).