2-phenylethyl bis(trimethylsilyl) phosphite

C14H27O3PSi2 — CID 135071839

IUPAC2-phenylethyl bis(trimethylsilyl) phosphite
SMILESC[Si](C)(C)OP(OCCc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H27O3PSi2/c1-19(2,3)16-18(17-20(4,5)6)15-13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3
InChIKeyAVOCVZOGAHQHBH-UHFFFAOYSA-N
MW330.51 g/mol
LogP5.18
Rot. Bonds8

About 2-phenylethyl bis(trimethylsilyl) phosphite

2-phenylethyl bis(trimethylsilyl) phosphite (PubChem CID 135071839) has the molecular formula C14H27O3PSi2 and a molecular weight of 330.51 g/mol. Its IUPAC name is 2-phenylethyl bis(trimethylsilyl) phosphite.

Molecular Properties

Compound Name2-phenylethyl bis(trimethylsilyl) phosphite
PubChem CID135071839
Molecular FormulaC14H27O3PSi2
Molecular Weight330.51 g/mol
Exact Mass330.12
IUPAC Name2-phenylethyl bis(trimethylsilyl) phosphite
SMILESC[Si](C)(C)OP(OCCc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H27O3PSi2/c1-19(2,3)16-18(17-20(4,5)6)15-13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3
InChIKeyAVOCVZOGAHQHBH-UHFFFAOYSA-N
XLogP5.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.51
LogP ≤ 55.18
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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Related Compounds

dimethyl(2-phenylethoxy)phosphane
CID 141159269
trimethyl(2-phenylethylperoxy)silane
CID 57150675
benzyl-bis(2-phenylethoxy)phosphane
CID 141159288
2-methoxyethylbenzene
CID 19089
2-phenylethyl (E)-but-2-enoate
CID 5354304
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
CID 58731637
CID 58731637
tris(2-methylpropyl)-(2-phenylethoxy)silane
CID 621863
2-(2-phenylethoxymethoxy)ethylbenzene
CID 14767491
CID 11412729
CID 11412729
benzene;2-phenylethylbenzene
CID 18982764
butyl-dimethyl-(2-phenylethoxy)silane
CID 601576

Frequently Asked Questions

What is the IUPAC name of 2-phenylethyl bis(trimethylsilyl) phosphite?
The IUPAC name of 2-phenylethyl bis(trimethylsilyl) phosphite (CID 135071839) is 2-phenylethyl bis(trimethylsilyl) phosphite.
What is the SMILES notation for 2-phenylethyl bis(trimethylsilyl) phosphite?
The canonical SMILES for 2-phenylethyl bis(trimethylsilyl) phosphite is C[Si](C)(C)OP(OCCc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of 2-phenylethyl bis(trimethylsilyl) phosphite?
The InChIKey is AVOCVZOGAHQHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27O3PSi2/c1-19(2,3)16-18(17-20(4,5)6)15-13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3.
What are the key properties of 2-phenylethyl bis(trimethylsilyl) phosphite?
2-phenylethyl bis(trimethylsilyl) phosphite has a molecular weight of 330.51 g/mol, XLogP of 5.18, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethyl bis(trimethylsilyl) phosphite is sourced from PubChem (CID 135071839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).