ethenylidenesilane

C2H4Si — CID 91235902

IUPACethenylidenesilane
SMILESC=C=[SiH2]
InChIInChI=1S/C2H4Si/c1-2-3/h1,3H2
InChIKeySLHQVCLNQPXEPX-UHFFFAOYSA-N
MW56.14 g/mol
LogP-0.79
Rot. Bonds

About ethenylidenesilane

ethenylidenesilane (PubChem CID 91235902) has the molecular formula C2H4Si and a molecular weight of 56.14 g/mol. Its IUPAC name is ethenylidenesilane.

Molecular Properties

Compound Nameethenylidenesilane
PubChem CID91235902
Molecular FormulaC2H4Si
Molecular Weight56.14 g/mol
Exact Mass56.01
IUPAC Nameethenylidenesilane
SMILESC=C=[SiH2]
InChIInChI=1S/C2H4Si/c1-2-3/h1,3H2
InChIKeySLHQVCLNQPXEPX-UHFFFAOYSA-N
XLogP-0.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.14
LogP ≤ 5-0.79
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 ethenylidenesilane?
The IUPAC name of ethenylidenesilane (CID 91235902) is ethenylidenesilane.
What is the SMILES notation for ethenylidenesilane?
The canonical SMILES for ethenylidenesilane is C=C=[SiH2].
What is the InChIKey of ethenylidenesilane?
The InChIKey is SLHQVCLNQPXEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Si/c1-2-3/h1,3H2.
What are the key properties of ethenylidenesilane?
ethenylidenesilane has a molecular weight of 56.14 g/mol, XLogP of -0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylidenesilane is sourced from PubChem (CID 91235902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).