cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane

C22H30OSi2 — CID 6431655

IUPACcyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane
SMILESC1=CCC=C1.C[Si](C)(C)O[Si](C)(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H24OSi2.C5H6/c1-19(2,3)18-20(4,5)17-13-11-16(12-14-17)15-9-7-6-8-10-15;1-2-4-5-3-1/h6-14H,1-5H3;1-4H,5H2
InChIKeyCLCYYGKNBVMZDZ-UHFFFAOYSA-N
MW366.65 g/mol
LogP6.12
Rot. Bonds4

About cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane

cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane (PubChem CID 6431655) has the molecular formula C22H30OSi2 and a molecular weight of 366.65 g/mol. Its IUPAC name is cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane.

Molecular Properties

Compound Namecyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane
PubChem CID6431655
Molecular FormulaC22H30OSi2
Molecular Weight366.65 g/mol
Exact Mass366.18
IUPAC Namecyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane
SMILESC1=CCC=C1.C[Si](C)(C)O[Si](C)(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H24OSi2.C5H6/c1-19(2,3)18-20(4,5)17-13-11-16(12-14-17)15-9-7-6-8-10-15;1-2-4-5-3-1/h6-14H,1-5H3;1-4H,5H2
InChIKeyCLCYYGKNBVMZDZ-UHFFFAOYSA-N
XLogP6.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.65
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane?
The IUPAC name of cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane (CID 6431655) is cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane.
What is the SMILES notation for cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane?
The canonical SMILES for cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane is C1=CCC=C1.C[Si](C)(C)O[Si](C)(C)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane?
The InChIKey is CLCYYGKNBVMZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24OSi2.C5H6/c1-19(2,3)18-20(4,5)17-13-11-16(12-14-17)15-9-7-6-8-10-15;1-2-4-5-3-1/h6-14H,1-5H3;1-4H,5H2.
What are the key properties of cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane?
cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane has a molecular weight of 366.65 g/mol, XLogP of 6.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;dimethyl-(4-phenylphenyl)-trimethylsilyloxysilane is sourced from PubChem (CID 6431655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).