cyclopenta-2,4-dien-1-yl-methyl-phenylsilane

C12H14Si — CID 102327849

IUPACcyclopenta-2,4-dien-1-yl-methyl-phenylsilane
SMILESC[SiH](c1ccccc1)C1C=CC=C1
InChIInChI=1S/C12H14Si/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,12-13H,1H3
InChIKeyRZIHNKRBJZGENN-UHFFFAOYSA-N
MW186.33 g/mol
LogP2.25
Rot. Bonds2

About cyclopenta-2,4-dien-1-yl-methyl-phenylsilane

cyclopenta-2,4-dien-1-yl-methyl-phenylsilane (PubChem CID 102327849) has the molecular formula C12H14Si and a molecular weight of 186.33 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-methyl-phenylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-methyl-phenylsilane
PubChem CID102327849
Molecular FormulaC12H14Si
Molecular Weight186.33 g/mol
Exact Mass186.09
IUPAC Namecyclopenta-2,4-dien-1-yl-methyl-phenylsilane
SMILESC[SiH](c1ccccc1)C1C=CC=C1
InChIInChI=1S/C12H14Si/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,12-13H,1H3
InChIKeyRZIHNKRBJZGENN-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.25
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 cyclopenta-2,4-dien-1-yl-methyl-phenylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-methyl-phenylsilane (CID 102327849) is cyclopenta-2,4-dien-1-yl-methyl-phenylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-methyl-phenylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-methyl-phenylsilane is C[SiH](c1ccccc1)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-methyl-phenylsilane?
The InChIKey is RZIHNKRBJZGENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Si/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,12-13H,1H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-methyl-phenylsilane?
cyclopenta-2,4-dien-1-yl-methyl-phenylsilane has a molecular weight of 186.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-methyl-phenylsilane is sourced from PubChem (CID 102327849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).