Silane, methylenebis[methyl-

C3H8Si2 — CID 6329178

IUPAC—
SMILESC[Si]C[Si]C
InChIInChI=1S/C3H8Si2/c1-4-3-5-2/h3H2,1-2H3
InChIKeyLGWTZFVUFHBCLA-UHFFFAOYSA-N
MW100.27 g/mol
LogP0.87
Rot. Bonds2

About Silane, methylenebis[methyl-

Silane, methylenebis[methyl- (PubChem CID 6329178) has the molecular formula C3H8Si2 and a molecular weight of 100.27 g/mol.

Molecular Properties

Compound NameSilane, methylenebis[methyl-
PubChem CID6329178
Molecular FormulaC3H8Si2
Molecular Weight100.27 g/mol
Exact Mass100.02
IUPAC Name—
SMILESC[Si]C[Si]C
InChIInChI=1S/C3H8Si2/c1-4-3-5-2/h3H2,1-2H3
InChIKeyLGWTZFVUFHBCLA-UHFFFAOYSA-N
XLogP0.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.27
LogP ≤ 50.87
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 Silane, methylenebis[methyl-?
The IUPAC name of Silane, methylenebis[methyl- (CID 6329178) is not available.
What is the SMILES notation for Silane, methylenebis[methyl-?
The canonical SMILES for Silane, methylenebis[methyl- is C[Si]C[Si]C.
What is the InChIKey of Silane, methylenebis[methyl-?
The InChIKey is LGWTZFVUFHBCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si2/c1-4-3-5-2/h3H2,1-2H3.
What are the key properties of Silane, methylenebis[methyl-?
Silane, methylenebis[methyl- has a molecular weight of 100.27 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, methylenebis[methyl- is sourced from PubChem (CID 6329178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).