Copper--trimethylsilyl (1/1)

C3H9CuSi — CID 13087509

IUPAC—
SMILESC[Si](C)C.[Cu]
InChIInChI=1S/C3H9Si.Cu/c1-4(2)3;/h1-3H3;
InChIKeyLEJJRFFBNLQENA-UHFFFAOYSA-N
MW136.74 g/mol
LogP1.37
Rot. Bonds

About Copper--trimethylsilyl (1/1)

Copper--trimethylsilyl (1/1) (PubChem CID 13087509) has the molecular formula C3H9CuSi and a molecular weight of 136.74 g/mol.

Molecular Properties

Compound NameCopper--trimethylsilyl (1/1)
PubChem CID13087509
Molecular FormulaC3H9CuSi
Molecular Weight136.74 g/mol
Exact Mass135.98
IUPAC Name—
SMILESC[Si](C)C.[Cu]
InChIInChI=1S/C3H9Si.Cu/c1-4(2)3;/h1-3H3;
InChIKeyLEJJRFFBNLQENA-UHFFFAOYSA-N
XLogP1.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.74
LogP ≤ 51.37
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 Copper--trimethylsilyl (1/1)?
The IUPAC name of Copper--trimethylsilyl (1/1) (CID 13087509) is not available.
What is the SMILES notation for Copper--trimethylsilyl (1/1)?
The canonical SMILES for Copper--trimethylsilyl (1/1) is C[Si](C)C.[Cu].
What is the InChIKey of Copper--trimethylsilyl (1/1)?
The InChIKey is LEJJRFFBNLQENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Si.Cu/c1-4(2)3;/h1-3H3;.
What are the key properties of Copper--trimethylsilyl (1/1)?
Copper--trimethylsilyl (1/1) has a molecular weight of 136.74 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Copper--trimethylsilyl (1/1) is sourced from PubChem (CID 13087509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).