bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane

C11H31NiPSi2 — CID 175566258

IUPACbis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane
SMILESCP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Ni+2]
InChIInChI=1S/2C4H11Si.C3H9P.Ni/c2*1-5(2,3)4;1-4(2)3;/h2*1H2,2-4H3;1-3H3;/q2*-1;;+2
InChIKeyZQPUXKBCGQUDNO-UHFFFAOYSA-N
MW309.21 g/mol
LogP4.75
Rot. Bonds

About bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane

bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane (PubChem CID 175566258) has the molecular formula C11H31NiPSi2 and a molecular weight of 309.21 g/mol. Its IUPAC name is bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane.

Molecular Properties

Compound Namebis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane
PubChem CID175566258
Molecular FormulaC11H31NiPSi2
Molecular Weight309.21 g/mol
Exact Mass308.11
IUPAC Namebis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane
SMILESCP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Ni+2]
InChIInChI=1S/2C4H11Si.C3H9P.Ni/c2*1-5(2,3)4;1-4(2)3;/h2*1H2,2-4H3;1-3H3;/q2*-1;;+2
InChIKeyZQPUXKBCGQUDNO-UHFFFAOYSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.21
LogP ≤ 54.75
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': 'phosphor', 'substructure': 'N/A'}

Analyze bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane 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 bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane?
The IUPAC name of bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane (CID 175566258) is bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane.
What is the SMILES notation for bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane?
The canonical SMILES for bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane is CP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Ni+2].
What is the InChIKey of bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane?
The InChIKey is ZQPUXKBCGQUDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H11Si.C3H9P.Ni/c2*1-5(2,3)4;1-4(2)3;/h2*1H2,2-4H3;1-3H3;/q2*-1;;+2.
What are the key properties of bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane?
bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane has a molecular weight of 309.21 g/mol, XLogP of 4.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane is sourced from PubChem (CID 175566258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).