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'}

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Related Compounds

benzyl-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 11344922
cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane;hafnium;dichloride
CID 174968217
chloro-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane
CID 69428205
chloro-tri(cyclopenta-1,3-dien-1-yl)silane
CID 18958364
di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane
CID 18430507
1-(2-cyclopenta-1,3-dien-1-ylethyl)cyclopenta-1,3-diene
CID 12744927
carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
CID 174949211
2-cyclopenta-1,3-dien-1-ylethyl(trimethyl)silane
CID 70149774
1-ethylcyclopenta-1,3-diene
CID 528166
lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride
CID 173341815
2-(cyclopenta-1,3-dien-1-ylmethyl)prop-2-enyl-trimethylsilane
CID 163212625
bis(1-ethylcyclopenta-1,3-diene);ruthenium
CID 12730332

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).