tris(dimethylsilyl) propan-2-yl silicate

C9H28O4Si4 — CID 157345272

IUPACtris(dimethylsilyl) propan-2-yl silicate
SMILESCC(C)O[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C9H28O4Si4/c1-9(2)10-17(11-14(3)4,12-15(5)6)13-16(7)8/h9,14-16H,1-8H3
InChIKeyRPOIEHRNTZXESI-UHFFFAOYSA-N
MW312.66 g/mol
LogP1.85
Rot. Bonds8

About tris(dimethylsilyl) propan-2-yl silicate

tris(dimethylsilyl) propan-2-yl silicate (PubChem CID 157345272) has the molecular formula C9H28O4Si4 and a molecular weight of 312.66 g/mol. Its IUPAC name is tris(dimethylsilyl) propan-2-yl silicate.

Molecular Properties

Compound Nametris(dimethylsilyl) propan-2-yl silicate
PubChem CID157345272
Molecular FormulaC9H28O4Si4
Molecular Weight312.66 g/mol
Exact Mass312.11
IUPAC Nametris(dimethylsilyl) propan-2-yl silicate
SMILESCC(C)O[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C9H28O4Si4/c1-9(2)10-17(11-14(3)4,12-15(5)6)13-16(7)8/h9,14-16H,1-8H3
InChIKeyRPOIEHRNTZXESI-UHFFFAOYSA-N
XLogP1.85
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.66
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 tris(dimethylsilyl) propan-2-yl silicate?
The IUPAC name of tris(dimethylsilyl) propan-2-yl silicate (CID 157345272) is tris(dimethylsilyl) propan-2-yl silicate.
What is the SMILES notation for tris(dimethylsilyl) propan-2-yl silicate?
The canonical SMILES for tris(dimethylsilyl) propan-2-yl silicate is CC(C)O[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of tris(dimethylsilyl) propan-2-yl silicate?
The InChIKey is RPOIEHRNTZXESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28O4Si4/c1-9(2)10-17(11-14(3)4,12-15(5)6)13-16(7)8/h9,14-16H,1-8H3.
What are the key properties of tris(dimethylsilyl) propan-2-yl silicate?
tris(dimethylsilyl) propan-2-yl silicate has a molecular weight of 312.66 g/mol, XLogP of 1.85, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylsilyl) propan-2-yl silicate is sourced from PubChem (CID 157345272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).