tris(2-trimethylsilylethyl) phosphite

C15H39O3PSi3 — CID 18463968

IUPACtris(2-trimethylsilylethyl) phosphite
SMILESC[Si](C)(C)CCOP(OCC[Si](C)(C)C)OCC[Si](C)(C)C
InChIInChI=1S/C15H39O3PSi3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h10-15H2,1-9H3
InChIKeyYXPCXXUBHUKVDP-UHFFFAOYSA-N
MW382.71 g/mol
LogP6.28
Rot. Bonds12

About tris(2-trimethylsilylethyl) phosphite

tris(2-trimethylsilylethyl) phosphite (PubChem CID 18463968) has the molecular formula C15H39O3PSi3 and a molecular weight of 382.71 g/mol. Its IUPAC name is tris(2-trimethylsilylethyl) phosphite.

Molecular Properties

Compound Nametris(2-trimethylsilylethyl) phosphite
PubChem CID18463968
Molecular FormulaC15H39O3PSi3
Molecular Weight382.71 g/mol
Exact Mass382.19
IUPAC Nametris(2-trimethylsilylethyl) phosphite
SMILESC[Si](C)(C)CCOP(OCC[Si](C)(C)C)OCC[Si](C)(C)C
InChIInChI=1S/C15H39O3PSi3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h10-15H2,1-9H3
InChIKeyYXPCXXUBHUKVDP-UHFFFAOYSA-N
XLogP6.28
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.71
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(2-trimethylsilylethyl) phosphite?
The IUPAC name of tris(2-trimethylsilylethyl) phosphite (CID 18463968) is tris(2-trimethylsilylethyl) phosphite.
What is the SMILES notation for tris(2-trimethylsilylethyl) phosphite?
The canonical SMILES for tris(2-trimethylsilylethyl) phosphite is C[Si](C)(C)CCOP(OCC[Si](C)(C)C)OCC[Si](C)(C)C.
What is the InChIKey of tris(2-trimethylsilylethyl) phosphite?
The InChIKey is YXPCXXUBHUKVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39O3PSi3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h10-15H2,1-9H3.
What are the key properties of tris(2-trimethylsilylethyl) phosphite?
tris(2-trimethylsilylethyl) phosphite has a molecular weight of 382.71 g/mol, XLogP of 6.28, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-trimethylsilylethyl) phosphite is sourced from PubChem (CID 18463968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).