dimethylsilylidene(dimethyl)silane

C4H12Si2 — CID 6327685

IUPACdimethylsilylidene(dimethyl)silane
SMILESC[Si](C)=[Si](C)C
InChIInChI=1S/C4H12Si2/c1-5(2)6(3)4/h1-4H3
InChIKeyUTUAUBOPWUPBCH-UHFFFAOYSA-N
MW116.31 g/mol
LogP1.57
Rot. Bonds

About dimethylsilylidene(dimethyl)silane

dimethylsilylidene(dimethyl)silane (PubChem CID 6327685) has the molecular formula C4H12Si2 and a molecular weight of 116.31 g/mol. Its IUPAC name is dimethylsilylidene(dimethyl)silane.

Molecular Properties

Compound Namedimethylsilylidene(dimethyl)silane
PubChem CID6327685
Molecular FormulaC4H12Si2
Molecular Weight116.31 g/mol
Exact Mass116.05
IUPAC Namedimethylsilylidene(dimethyl)silane
SMILESC[Si](C)=[Si](C)C
InChIInChI=1S/C4H12Si2/c1-5(2)6(3)4/h1-4H3
InChIKeyUTUAUBOPWUPBCH-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.31
LogP ≤ 51.57
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 dimethylsilylidene(dimethyl)silane?
The IUPAC name of dimethylsilylidene(dimethyl)silane (CID 6327685) is dimethylsilylidene(dimethyl)silane.
What is the SMILES notation for dimethylsilylidene(dimethyl)silane?
The canonical SMILES for dimethylsilylidene(dimethyl)silane is C[Si](C)=[Si](C)C.
What is the InChIKey of dimethylsilylidene(dimethyl)silane?
The InChIKey is UTUAUBOPWUPBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si2/c1-5(2)6(3)4/h1-4H3.
What are the key properties of dimethylsilylidene(dimethyl)silane?
dimethylsilylidene(dimethyl)silane has a molecular weight of 116.31 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilylidene(dimethyl)silane is sourced from PubChem (CID 6327685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).