bis(trimethylsilyl)methylidene-methylphosphane

C8H21PSi2 — CID 23280462

IUPACbis(trimethylsilyl)methylidene-methylphosphane
SMILESCP=C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H21PSi2/c1-9-8(10(2,3)4)11(5,6)7/h1-7H3
InChIKeyLRGCDIQPGZPGQJ-UHFFFAOYSA-N
MW204.40 g/mol
LogP3.49
Rot. Bonds2

About bis(trimethylsilyl)methylidene-methylphosphane

bis(trimethylsilyl)methylidene-methylphosphane (PubChem CID 23280462) has the molecular formula C8H21PSi2 and a molecular weight of 204.40 g/mol. Its IUPAC name is bis(trimethylsilyl)methylidene-methylphosphane.

Molecular Properties

Compound Namebis(trimethylsilyl)methylidene-methylphosphane
PubChem CID23280462
Molecular FormulaC8H21PSi2
Molecular Weight204.40 g/mol
Exact Mass204.09
IUPAC Namebis(trimethylsilyl)methylidene-methylphosphane
SMILESCP=C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H21PSi2/c1-9-8(10(2,3)4)11(5,6)7/h1-7H3
InChIKeyLRGCDIQPGZPGQJ-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.40
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 bis(trimethylsilyl)methylidene-methylphosphane?
The IUPAC name of bis(trimethylsilyl)methylidene-methylphosphane (CID 23280462) is bis(trimethylsilyl)methylidene-methylphosphane.
What is the SMILES notation for bis(trimethylsilyl)methylidene-methylphosphane?
The canonical SMILES for bis(trimethylsilyl)methylidene-methylphosphane is CP=C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methylidene-methylphosphane?
The InChIKey is LRGCDIQPGZPGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21PSi2/c1-9-8(10(2,3)4)11(5,6)7/h1-7H3.
What are the key properties of bis(trimethylsilyl)methylidene-methylphosphane?
bis(trimethylsilyl)methylidene-methylphosphane has a molecular weight of 204.40 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methylidene-methylphosphane is sourced from PubChem (CID 23280462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).