2,2-bis(trimethylsilyl)ethenone

C8H18OSi2 — CID 11344450

IUPAC2,2-bis(trimethylsilyl)ethenone
SMILESC[Si](C)(C)C(=C=O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi2/c1-10(2,3)8(7-9)11(4,5)6/h1-6H3
InChIKeyLORWNFZOFZWOPM-UHFFFAOYSA-N
MW186.40 g/mol
LogP2.50
Rot. Bonds2

About 2,2-bis(trimethylsilyl)ethenone

2,2-bis(trimethylsilyl)ethenone (PubChem CID 11344450) has the molecular formula C8H18OSi2 and a molecular weight of 186.40 g/mol. Its IUPAC name is 2,2-bis(trimethylsilyl)ethenone.

Molecular Properties

Compound Name2,2-bis(trimethylsilyl)ethenone
PubChem CID11344450
Molecular FormulaC8H18OSi2
Molecular Weight186.40 g/mol
Exact Mass186.09
IUPAC Name2,2-bis(trimethylsilyl)ethenone
SMILESC[Si](C)(C)C(=C=O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi2/c1-10(2,3)8(7-9)11(4,5)6/h1-6H3
InChIKeyLORWNFZOFZWOPM-UHFFFAOYSA-N
XLogP2.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.40
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(trimethylsilyl)ethenone?
The IUPAC name of 2,2-bis(trimethylsilyl)ethenone (CID 11344450) is 2,2-bis(trimethylsilyl)ethenone.
What is the SMILES notation for 2,2-bis(trimethylsilyl)ethenone?
The canonical SMILES for 2,2-bis(trimethylsilyl)ethenone is C[Si](C)(C)C(=C=O)[Si](C)(C)C.
What is the InChIKey of 2,2-bis(trimethylsilyl)ethenone?
The InChIKey is LORWNFZOFZWOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi2/c1-10(2,3)8(7-9)11(4,5)6/h1-6H3.
What are the key properties of 2,2-bis(trimethylsilyl)ethenone?
2,2-bis(trimethylsilyl)ethenone has a molecular weight of 186.40 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(trimethylsilyl)ethenone is sourced from PubChem (CID 11344450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).