bis(trimethylsilyloxy)phosphane

C6H19O2PSi2 — CID 10910816

IUPACbis(trimethylsilyloxy)phosphane
SMILESC[Si](C)(C)OPO[Si](C)(C)C
InChIInChI=1S/C6H19O2PSi2/c1-10(2,3)7-9-8-11(4,5)6/h9H,1-6H3
InChIKeyYSGHVVHSZCACTQ-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.20
Rot. Bonds4

About bis(trimethylsilyloxy)phosphane

bis(trimethylsilyloxy)phosphane (PubChem CID 10910816) has the molecular formula C6H19O2PSi2 and a molecular weight of 210.36 g/mol. Its IUPAC name is bis(trimethylsilyloxy)phosphane.

Molecular Properties

Compound Namebis(trimethylsilyloxy)phosphane
PubChem CID10910816
Molecular FormulaC6H19O2PSi2
Molecular Weight210.36 g/mol
Exact Mass210.07
IUPAC Namebis(trimethylsilyloxy)phosphane
SMILESC[Si](C)(C)OPO[Si](C)(C)C
InChIInChI=1S/C6H19O2PSi2/c1-10(2,3)7-9-8-11(4,5)6/h9H,1-6H3
InChIKeyYSGHVVHSZCACTQ-UHFFFAOYSA-N
XLogP3.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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(trimethylsilyloxy)phosphane?
The IUPAC name of bis(trimethylsilyloxy)phosphane (CID 10910816) is bis(trimethylsilyloxy)phosphane.
What is the SMILES notation for bis(trimethylsilyloxy)phosphane?
The canonical SMILES for bis(trimethylsilyloxy)phosphane is C[Si](C)(C)OPO[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyloxy)phosphane?
The InChIKey is YSGHVVHSZCACTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19O2PSi2/c1-10(2,3)7-9-8-11(4,5)6/h9H,1-6H3.
What are the key properties of bis(trimethylsilyloxy)phosphane?
bis(trimethylsilyloxy)phosphane has a molecular weight of 210.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyloxy)phosphane is sourced from PubChem (CID 10910816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).