trimethylsilylmethylidenehafnium(2+)

C4H10HfSi+2 — CID 141297268

IUPACtrimethylsilylmethylidenehafnium(2+)
SMILESC[Si](C)(C)C=[Hf+2]
InChIInChI=1S/C4H10Si.Hf/c1-5(2,3)4;/h1H,2-4H3;/q;+2
InChIKeyYDZWOYDOUOUNFZ-UHFFFAOYSA-N
MW264.70 g/mol
LogP1.21
Rot. Bonds1

About trimethylsilylmethylidenehafnium(2+)

trimethylsilylmethylidenehafnium(2+) (PubChem CID 141297268) has the molecular formula C4H10HfSi+2 and a molecular weight of 264.70 g/mol. Its IUPAC name is trimethylsilylmethylidenehafnium(2+).

Molecular Properties

Compound Nametrimethylsilylmethylidenehafnium(2+)
PubChem CID141297268
Molecular FormulaC4H10HfSi+2
Molecular Weight264.70 g/mol
Exact Mass266.00
IUPAC Nametrimethylsilylmethylidenehafnium(2+)
SMILESC[Si](C)(C)C=[Hf+2]
InChIInChI=1S/C4H10Si.Hf/c1-5(2,3)4;/h1H,2-4H3;/q;+2
InChIKeyYDZWOYDOUOUNFZ-UHFFFAOYSA-N
XLogP1.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.70
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethylsilylmethylidenehafnium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethylsilylmethylidenehafnium(2+)?
The IUPAC name of trimethylsilylmethylidenehafnium(2+) (CID 141297268) is trimethylsilylmethylidenehafnium(2+).
What is the SMILES notation for trimethylsilylmethylidenehafnium(2+)?
The canonical SMILES for trimethylsilylmethylidenehafnium(2+) is C[Si](C)(C)C=[Hf+2].
What is the InChIKey of trimethylsilylmethylidenehafnium(2+)?
The InChIKey is YDZWOYDOUOUNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si.Hf/c1-5(2,3)4;/h1H,2-4H3;/q;+2.
What are the key properties of trimethylsilylmethylidenehafnium(2+)?
trimethylsilylmethylidenehafnium(2+) has a molecular weight of 264.70 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilylmethylidenehafnium(2+) is sourced from PubChem (CID 141297268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).