carbanide;dichloro(trimethylsilylmethylidene)ruthenium

C5H13Cl2RuSi- — CID 20667836

IUPACcarbanide;dichloro(trimethylsilylmethylidene)ruthenium
SMILESC[Si](C)(C)C=[Ru](Cl)Cl.[CH3-]
InChIInChI=1S/C4H10Si.CH3.2ClH.Ru/c1-5(2,3)4;;;;/h1H,2-4H3;1H3;2*1H;/q;-1;;;+2/p-2
InChIKeyJHIZQUQOBJSNEF-UHFFFAOYSA-L
MW273.22 g/mol
LogP3.04
Rot. Bonds1

About carbanide;dichloro(trimethylsilylmethylidene)ruthenium

carbanide;dichloro(trimethylsilylmethylidene)ruthenium (PubChem CID 20667836) has the molecular formula C5H13Cl2RuSi- and a molecular weight of 273.22 g/mol. Its IUPAC name is carbanide;dichloro(trimethylsilylmethylidene)ruthenium.

Molecular Properties

Compound Namecarbanide;dichloro(trimethylsilylmethylidene)ruthenium
PubChem CID20667836
Molecular FormulaC5H13Cl2RuSi-
Molecular Weight273.22 g/mol
Exact Mass272.92
IUPAC Namecarbanide;dichloro(trimethylsilylmethylidene)ruthenium
SMILESC[Si](C)(C)C=[Ru](Cl)Cl.[CH3-]
InChIInChI=1S/C4H10Si.CH3.2ClH.Ru/c1-5(2,3)4;;;;/h1H,2-4H3;1H3;2*1H;/q;-1;;;+2/p-2
InChIKeyJHIZQUQOBJSNEF-UHFFFAOYSA-L
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.22
LogP ≤ 53.04
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'}

Analyze carbanide;dichloro(trimethylsilylmethylidene)ruthenium 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 carbanide;dichloro(trimethylsilylmethylidene)ruthenium?
The IUPAC name of carbanide;dichloro(trimethylsilylmethylidene)ruthenium (CID 20667836) is carbanide;dichloro(trimethylsilylmethylidene)ruthenium.
What is the SMILES notation for carbanide;dichloro(trimethylsilylmethylidene)ruthenium?
The canonical SMILES for carbanide;dichloro(trimethylsilylmethylidene)ruthenium is C[Si](C)(C)C=[Ru](Cl)Cl.[CH3-].
What is the InChIKey of carbanide;dichloro(trimethylsilylmethylidene)ruthenium?
The InChIKey is JHIZQUQOBJSNEF-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H10Si.CH3.2ClH.Ru/c1-5(2,3)4;;;;/h1H,2-4H3;1H3;2*1H;/q;-1;;;+2/p-2.
What are the key properties of carbanide;dichloro(trimethylsilylmethylidene)ruthenium?
carbanide;dichloro(trimethylsilylmethylidene)ruthenium has a molecular weight of 273.22 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;dichloro(trimethylsilylmethylidene)ruthenium is sourced from PubChem (CID 20667836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).