di(cyclopenta-1,4-dien-1-yl)-dimethylsilane

C12H16Si — CID 15325246

IUPACdi(cyclopenta-1,4-dien-1-yl)-dimethylsilane
SMILESC[Si](C)(C1=CCC=C1)C1=CCC=C1
InChIInChI=1S/C12H16Si/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12/h3,5,7-10H,4,6H2,1-2H3
InChIKeyZXTYKEFYMVQLFU-UHFFFAOYSA-N
MW188.35 g/mol
LogP3.55
Rot. Bonds2

About di(cyclopenta-1,4-dien-1-yl)-dimethylsilane

di(cyclopenta-1,4-dien-1-yl)-dimethylsilane (PubChem CID 15325246) has the molecular formula C12H16Si and a molecular weight of 188.35 g/mol. Its IUPAC name is di(cyclopenta-1,4-dien-1-yl)-dimethylsilane.

Molecular Properties

Compound Namedi(cyclopenta-1,4-dien-1-yl)-dimethylsilane
PubChem CID15325246
Molecular FormulaC12H16Si
Molecular Weight188.35 g/mol
Exact Mass188.10
IUPAC Namedi(cyclopenta-1,4-dien-1-yl)-dimethylsilane
SMILESC[Si](C)(C1=CCC=C1)C1=CCC=C1
InChIInChI=1S/C12H16Si/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12/h3,5,7-10H,4,6H2,1-2H3
InChIKeyZXTYKEFYMVQLFU-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.35
LogP ≤ 53.55
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 di(cyclopenta-1,4-dien-1-yl)-dimethylsilane?
The IUPAC name of di(cyclopenta-1,4-dien-1-yl)-dimethylsilane (CID 15325246) is di(cyclopenta-1,4-dien-1-yl)-dimethylsilane.
What is the SMILES notation for di(cyclopenta-1,4-dien-1-yl)-dimethylsilane?
The canonical SMILES for di(cyclopenta-1,4-dien-1-yl)-dimethylsilane is C[Si](C)(C1=CCC=C1)C1=CCC=C1.
What is the InChIKey of di(cyclopenta-1,4-dien-1-yl)-dimethylsilane?
The InChIKey is ZXTYKEFYMVQLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Si/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12/h3,5,7-10H,4,6H2,1-2H3.
What are the key properties of di(cyclopenta-1,4-dien-1-yl)-dimethylsilane?
di(cyclopenta-1,4-dien-1-yl)-dimethylsilane has a molecular weight of 188.35 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(cyclopenta-1,4-dien-1-yl)-dimethylsilane is sourced from PubChem (CID 15325246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).