lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane

C8H21LiP2Si — CID 71332811

IUPAClithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane
SMILESCP(C)[C-](P(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C8H21P2Si.Li/c1-9(2)8(10(3)4)11(5,6)7;/h1-7H3;/q-1;+1
InChIKeyPYDAHWSUPYHVIX-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.84
Rot. Bonds3

About lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane

lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane (PubChem CID 71332811) has the molecular formula C8H21LiP2Si and a molecular weight of 214.23 g/mol. Its IUPAC name is lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane.

Molecular Properties

Compound Namelithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane
PubChem CID71332811
Molecular FormulaC8H21LiP2Si
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Namelithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane
SMILESCP(C)[C-](P(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C8H21P2Si.Li/c1-9(2)8(10(3)4)11(5,6)7;/h1-7H3;/q-1;+1
InChIKeyPYDAHWSUPYHVIX-UHFFFAOYSA-N
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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 lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane?
The IUPAC name of lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane (CID 71332811) is lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane.
What is the SMILES notation for lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane?
The canonical SMILES for lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane is CP(C)[C-](P(C)C)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane?
The InChIKey is PYDAHWSUPYHVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21P2Si.Li/c1-9(2)8(10(3)4)11(5,6)7;/h1-7H3;/q-1;+1.
What are the key properties of lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane?
lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane has a molecular weight of 214.23 g/mol, XLogP of 0.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium [dimethylphosphanyl(trimethylsilyl)methyl]-dimethylphosphane is sourced from PubChem (CID 71332811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).