cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)

C13H28FN3SiZr — CID 150911713

IUPACcyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)
SMILESC[N-]C.C[N-]C.C[N-]C.C[Si](C)(F)[c-]1cccc1.[Zr+4]
InChIInChI=1S/C7H10FSi.3C2H6N.Zr/c1-9(2,8)7-5-3-4-6-7;3*1-3-2;/h3-6H,1-2H3;3*1-2H3;/q4*-1;+4
InChIKeyLCCZMZOSBAAYIQ-UHFFFAOYSA-N
MW364.70 g/mol
LogP3.64
Rot. Bonds1

About cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)

cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) (PubChem CID 150911713) has the molecular formula C13H28FN3SiZr and a molecular weight of 364.70 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+).

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)
PubChem CID150911713
Molecular FormulaC13H28FN3SiZr
Molecular Weight364.70 g/mol
Exact Mass363.11
IUPAC Namecyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)
SMILESC[N-]C.C[N-]C.C[N-]C.C[Si](C)(F)[c-]1cccc1.[Zr+4]
InChIInChI=1S/C7H10FSi.3C2H6N.Zr/c1-9(2,8)7-5-3-4-6-7;3*1-3-2;/h3-6H,1-2H3;3*1-2H3;/q4*-1;+4
InChIKeyLCCZMZOSBAAYIQ-UHFFFAOYSA-N
XLogP3.64
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.70
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) 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 cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)?
The IUPAC name of cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) (CID 150911713) is cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+).
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) is C[N-]C.C[N-]C.C[N-]C.C[Si](C)(F)[c-]1cccc1.[Zr+4].
What is the InChIKey of cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)?
The InChIKey is LCCZMZOSBAAYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FSi.3C2H6N.Zr/c1-9(2,8)7-5-3-4-6-7;3*1-3-2;/h3-6H,1-2H3;3*1-2H3;/q4*-1;+4.
What are the key properties of cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+)?
cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) has a molecular weight of 364.70 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-fluoro-dimethylsilane;tris(dimethylazanide);zirconium(4+) is sourced from PubChem (CID 150911713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).