di(propan-2-yl)-bis(trimethylsilyloxy)silane

C12H32O2Si3 — CID 13291183

IUPACdi(propan-2-yl)-bis(trimethylsilyloxy)silane
SMILESCC(C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H32O2Si3/c1-11(2)17(12(3)4,13-15(5,6)7)14-16(8,9)10/h11-12H,1-10H3
InChIKeyPSCLWXNXYREBTJ-UHFFFAOYSA-N
MW292.64 g/mol
LogP4.95
Rot. Bonds6

About di(propan-2-yl)-bis(trimethylsilyloxy)silane

di(propan-2-yl)-bis(trimethylsilyloxy)silane (PubChem CID 13291183) has the molecular formula C12H32O2Si3 and a molecular weight of 292.64 g/mol. Its IUPAC name is di(propan-2-yl)-bis(trimethylsilyloxy)silane.

Molecular Properties

Compound Namedi(propan-2-yl)-bis(trimethylsilyloxy)silane
PubChem CID13291183
Molecular FormulaC12H32O2Si3
Molecular Weight292.64 g/mol
Exact Mass292.17
IUPAC Namedi(propan-2-yl)-bis(trimethylsilyloxy)silane
SMILESCC(C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H32O2Si3/c1-11(2)17(12(3)4,13-15(5,6)7)14-16(8,9)10/h11-12H,1-10H3
InChIKeyPSCLWXNXYREBTJ-UHFFFAOYSA-N
XLogP4.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.64
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze di(propan-2-yl)-bis(trimethylsilyloxy)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 di(propan-2-yl)-bis(trimethylsilyloxy)silane?
The IUPAC name of di(propan-2-yl)-bis(trimethylsilyloxy)silane (CID 13291183) is di(propan-2-yl)-bis(trimethylsilyloxy)silane.
What is the SMILES notation for di(propan-2-yl)-bis(trimethylsilyloxy)silane?
The canonical SMILES for di(propan-2-yl)-bis(trimethylsilyloxy)silane is CC(C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)-bis(trimethylsilyloxy)silane?
The InChIKey is PSCLWXNXYREBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O2Si3/c1-11(2)17(12(3)4,13-15(5,6)7)14-16(8,9)10/h11-12H,1-10H3.
What are the key properties of di(propan-2-yl)-bis(trimethylsilyloxy)silane?
di(propan-2-yl)-bis(trimethylsilyloxy)silane has a molecular weight of 292.64 g/mol, XLogP of 4.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)-bis(trimethylsilyloxy)silane is sourced from PubChem (CID 13291183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).