dimethyl(ditritio)silane

C2H8Si — CID 59970202

IUPACdimethyl(ditritio)silane
SMILES[3H][Si]([3H])(C)C
InChIInChI=1S/C2H8Si/c1-3-2/h3H2,1-2H3/i3T2
InChIKeyUBHZUDXTHNMNLD-WTJCDBBSSA-N
MW64.19 g/mol
LogP0.25
Rot. Bonds

About dimethyl(ditritio)silane

dimethyl(ditritio)silane (PubChem CID 59970202) has the molecular formula C2H8Si and a molecular weight of 64.19 g/mol. Its IUPAC name is dimethyl(ditritio)silane.

Molecular Properties

Compound Namedimethyl(ditritio)silane
PubChem CID59970202
Molecular FormulaC2H8Si
Molecular Weight64.19 g/mol
Exact Mass64.06
IUPAC Namedimethyl(ditritio)silane
SMILES[3H][Si]([3H])(C)C
InChIInChI=1S/C2H8Si/c1-3-2/h3H2,1-2H3/i3T2
InChIKeyUBHZUDXTHNMNLD-WTJCDBBSSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.19
LogP ≤ 50.25
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 dimethyl(ditritio)silane?
The IUPAC name of dimethyl(ditritio)silane (CID 59970202) is dimethyl(ditritio)silane.
What is the SMILES notation for dimethyl(ditritio)silane?
The canonical SMILES for dimethyl(ditritio)silane is [3H][Si]([3H])(C)C.
What is the InChIKey of dimethyl(ditritio)silane?
The InChIKey is UBHZUDXTHNMNLD-WTJCDBBSSA-N. The full InChI is InChI=1S/C2H8Si/c1-3-2/h3H2,1-2H3/i3T2.
What are the key properties of dimethyl(ditritio)silane?
dimethyl(ditritio)silane has a molecular weight of 64.19 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(ditritio)silane is sourced from PubChem (CID 59970202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).