1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene

C21H29Si3 — CID 15760241

IUPAC—
SMILESCc1ccccc1[Si]1C[Si](C)(C)C(c2ccccc2)=C1[Si](C)(C)C
InChIInChI=1S/C21H29Si3/c1-17-12-10-11-15-19(17)22-16-24(5,6)20(21(22)23(2,3)4)18-13-8-7-9-14-18/h7-15H,16H2,1-6H3
InChIKeyZSQGRONXDSHYGU-UHFFFAOYSA-N
MW365.72 g/mol
LogP5.37
Rot. Bonds3

About 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene

1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene (PubChem CID 15760241) has the molecular formula C21H29Si3 and a molecular weight of 365.72 g/mol.

Molecular Properties

Compound Name1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene
PubChem CID15760241
Molecular FormulaC21H29Si3
Molecular Weight365.72 g/mol
Exact Mass365.16
IUPAC Name—
SMILESCc1ccccc1[Si]1C[Si](C)(C)C(c2ccccc2)=C1[Si](C)(C)C
InChIInChI=1S/C21H29Si3/c1-17-12-10-11-15-19(17)22-16-24(5,6)20(21(22)23(2,3)4)18-13-8-7-9-14-18/h7-15H,16H2,1-6H3
InChIKeyZSQGRONXDSHYGU-UHFFFAOYSA-N
XLogP5.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.72
LogP ≤ 55.37
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 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene?
The IUPAC name of 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene (CID 15760241) is not available.
What is the SMILES notation for 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene?
The canonical SMILES for 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene is Cc1ccccc1[Si]1C[Si](C)(C)C(c2ccccc2)=C1[Si](C)(C)C.
What is the InChIKey of 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene?
The InChIKey is ZSQGRONXDSHYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29Si3/c1-17-12-10-11-15-19(17)22-16-24(5,6)20(21(22)23(2,3)4)18-13-8-7-9-14-18/h7-15H,16H2,1-6H3.
What are the key properties of 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene?
1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene has a molecular weight of 365.72 g/mol, XLogP of 5.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene is sourced from PubChem (CID 15760241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).