trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane

C15H26O2Si — CID 91723631

IUPACtrimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane
SMILESCC(C)c1ccc(C(C)(C)OO[Si](C)(C)C)cc1
InChIInChI=1S/C15H26O2Si/c1-12(2)13-8-10-14(11-9-13)15(3,4)16-17-18(5,6)7/h8-12H,1-7H3
InChIKeyPLMRGCGDKMRCFL-UHFFFAOYSA-N
MW266.46 g/mol
LogP4.83
Rot. Bonds5

About trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane

trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane (PubChem CID 91723631) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane
PubChem CID91723631
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Nametrimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane
SMILESCC(C)c1ccc(C(C)(C)OO[Si](C)(C)C)cc1
InChIInChI=1S/C15H26O2Si/c1-12(2)13-8-10-14(11-9-13)15(3,4)16-17-18(5,6)7/h8-12H,1-7H3
InChIKeyPLMRGCGDKMRCFL-UHFFFAOYSA-N
XLogP4.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane?
The IUPAC name of trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane (CID 91723631) is trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane.
What is the SMILES notation for trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane?
The canonical SMILES for trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane is CC(C)c1ccc(C(C)(C)OO[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane?
The InChIKey is PLMRGCGDKMRCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-12(2)13-8-10-14(11-9-13)15(3,4)16-17-18(5,6)7/h8-12H,1-7H3.
What are the key properties of trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane?
trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane has a molecular weight of 266.46 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]silane is sourced from PubChem (CID 91723631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).