trimethylsilylarsane

C3H11AsSi — CID 5252068

IUPACtrimethylsilylarsane
SMILESC[Si](C)(C)[AsH2]
InChIInChI=1S/C3H11AsSi/c1-5(2,3)4/h4H2,1-3H3
InChIKeyBBBCFAAMUIPWFX-UHFFFAOYSA-N
MW150.13 g/mol
LogP0.45
Rot. Bonds

About trimethylsilylarsane

trimethylsilylarsane (PubChem CID 5252068) has the molecular formula C3H11AsSi and a molecular weight of 150.13 g/mol. Its IUPAC name is trimethylsilylarsane.

Molecular Properties

Compound Nametrimethylsilylarsane
PubChem CID5252068
Molecular FormulaC3H11AsSi
Molecular Weight150.13 g/mol
Exact Mass149.98
IUPAC Nametrimethylsilylarsane
SMILESC[Si](C)(C)[AsH2]
InChIInChI=1S/C3H11AsSi/c1-5(2,3)4/h4H2,1-3H3
InChIKeyBBBCFAAMUIPWFX-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethylsilylarsane?
The IUPAC name of trimethylsilylarsane (CID 5252068) is trimethylsilylarsane.
What is the SMILES notation for trimethylsilylarsane?
The canonical SMILES for trimethylsilylarsane is C[Si](C)(C)[AsH2].
What is the InChIKey of trimethylsilylarsane?
The InChIKey is BBBCFAAMUIPWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11AsSi/c1-5(2,3)4/h4H2,1-3H3.
What are the key properties of trimethylsilylarsane?
trimethylsilylarsane has a molecular weight of 150.13 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilylarsane is sourced from PubChem (CID 5252068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).