lithium bis(trimethylsilyl) phosphate

C6H18LiO4PSi2 — CID 164761966

IUPAClithium bis(trimethylsilyl) phosphate
SMILESC[Si](C)(C)OP(=O)([O-])O[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H19O4PSi2.Li/c1-12(2,3)9-11(7,8)10-13(4,5)6;/h1-6H3,(H,7,8);/q;+1/p-1
InChIKeyIMOVBKQALPOXEI-UHFFFAOYSA-M
MW248.29 g/mol
LogP-0.84
Rot. Bonds4

About lithium bis(trimethylsilyl) phosphate

lithium bis(trimethylsilyl) phosphate (PubChem CID 164761966) has the molecular formula C6H18LiO4PSi2 and a molecular weight of 248.29 g/mol. Its IUPAC name is lithium bis(trimethylsilyl) phosphate.

Molecular Properties

Compound Namelithium bis(trimethylsilyl) phosphate
PubChem CID164761966
Molecular FormulaC6H18LiO4PSi2
Molecular Weight248.29 g/mol
Exact Mass248.06
IUPAC Namelithium bis(trimethylsilyl) phosphate
SMILESC[Si](C)(C)OP(=O)([O-])O[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H19O4PSi2.Li/c1-12(2,3)9-11(7,8)10-13(4,5)6;/h1-6H3,(H,7,8);/q;+1/p-1
InChIKeyIMOVBKQALPOXEI-UHFFFAOYSA-M
XLogP-0.84
TPSA58.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 5-0.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[iodo(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane
CID 174047796
trimethylalumane;tris(trimethylsilyl) phosphate
CID 16689658
bis(trimethylsilyl) phosphate;trimethylsilyl (2S,3R,4S,5R)-6-hydroxy-3,4,5-tris(trimethylsilyloxy)oxane-2-carboxylate
CID 22214343
methane;[methoxy(methyl)phosphoryl]oxy-trimethylsilane
CID 158342684
phosphanium dimethyl phosphate
CID 118555188
barium(2+);bis(dimethyl phosphate)
CID 3835926
lithium;iron(3+);methyl phosphate
CID 173011115
ethyl trimethylsilyl hydrogen phosphate
CID 19079822
2-ethyl-2-[hydroxy(trimethylsilyloxy)phosphoryl]butanoic acid
CID 87992420
[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
CID 57203608
N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide
CID 132564096
1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine
CID 575714

Frequently Asked Questions

What is the IUPAC name of lithium bis(trimethylsilyl) phosphate?
The IUPAC name of lithium bis(trimethylsilyl) phosphate (CID 164761966) is lithium bis(trimethylsilyl) phosphate.
What is the SMILES notation for lithium bis(trimethylsilyl) phosphate?
The canonical SMILES for lithium bis(trimethylsilyl) phosphate is C[Si](C)(C)OP(=O)([O-])O[Si](C)(C)C.[Li+].
What is the InChIKey of lithium bis(trimethylsilyl) phosphate?
The InChIKey is IMOVBKQALPOXEI-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H19O4PSi2.Li/c1-12(2,3)9-11(7,8)10-13(4,5)6;/h1-6H3,(H,7,8);/q;+1/p-1.
What are the key properties of lithium bis(trimethylsilyl) phosphate?
lithium bis(trimethylsilyl) phosphate has a molecular weight of 248.29 g/mol, XLogP of -0.84, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(trimethylsilyl) phosphate is sourced from PubChem (CID 164761966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).