bis(trimethylsilyl)azanide;diethylazanide;tin(2+)

C10H28N2Si2Sn — CID 15966051

IUPACbis(trimethylsilyl)azanide;diethylazanide;tin(2+)
SMILESCC[N-]CC.C[Si](C)(C)[N-][Si](C)(C)C.[Sn+2]
InChIInChI=1S/C6H18NSi2.C4H10N.Sn/c1-8(2,3)7-9(4,5)6;1-3-5-4-2;/h1-6H3;3-4H2,1-2H3;/q2*-1;+2
InChIKeyBIHXUQZQRCOEJY-UHFFFAOYSA-N
MW351.23 g/mol
LogP4.05
Rot. Bonds4

About bis(trimethylsilyl)azanide;diethylazanide;tin(2+)

bis(trimethylsilyl)azanide;diethylazanide;tin(2+) (PubChem CID 15966051) has the molecular formula C10H28N2Si2Sn and a molecular weight of 351.23 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;diethylazanide;tin(2+).

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;diethylazanide;tin(2+)
PubChem CID15966051
Molecular FormulaC10H28N2Si2Sn
Molecular Weight351.23 g/mol
Exact Mass352.08
IUPAC Namebis(trimethylsilyl)azanide;diethylazanide;tin(2+)
SMILESCC[N-]CC.C[Si](C)(C)[N-][Si](C)(C)C.[Sn+2]
InChIInChI=1S/C6H18NSi2.C4H10N.Sn/c1-8(2,3)7-9(4,5)6;1-3-5-4-2;/h1-6H3;3-4H2,1-2H3;/q2*-1;+2
InChIKeyBIHXUQZQRCOEJY-UHFFFAOYSA-N
XLogP4.05
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(trimethylsilyl)azanide;diethylazanide;tin(2+) with MolForge

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

Launch Full Analysis

Related Compounds

bis(trimethylsilyl)azanide;zirconium
CID 87649210
tris(bis(trimethylsilyl)azanide);chlorotitanium(3+)
CID 135046856
tetrakis(bis(trimethylsilyl)azanide);titanium(4+)
CID 102025541
pentadecakis(diethylazanide);tris(niobium(5+))
CID 139131971
tetrakis(diethylazanide);tantalum
CID 18421483
diethylazanide;nickel
CID 154094168
zinc bis(diethylazanide)
CID 11042012
diethylazanide;manganese
CID 154103765
gallium tris(diethylazanide)
CID 134068145
tris(bis(trimethylsilyl)azanide);erbium(3+)
CID 4589029
bis(bis(trimethylsilyl)azanide);zirconium(2+);dichloride
CID 21188296
carbanide;diethylazanide;zirconium(3+)
CID 152590022

Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)azanide;diethylazanide;tin(2+)?
The IUPAC name of bis(trimethylsilyl)azanide;diethylazanide;tin(2+) (CID 15966051) is bis(trimethylsilyl)azanide;diethylazanide;tin(2+).
What is the SMILES notation for bis(trimethylsilyl)azanide;diethylazanide;tin(2+)?
The canonical SMILES for bis(trimethylsilyl)azanide;diethylazanide;tin(2+) is CC[N-]CC.C[Si](C)(C)[N-][Si](C)(C)C.[Sn+2].
What is the InChIKey of bis(trimethylsilyl)azanide;diethylazanide;tin(2+)?
The InChIKey is BIHXUQZQRCOEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.C4H10N.Sn/c1-8(2,3)7-9(4,5)6;1-3-5-4-2;/h1-6H3;3-4H2,1-2H3;/q2*-1;+2.
What are the key properties of bis(trimethylsilyl)azanide;diethylazanide;tin(2+)?
bis(trimethylsilyl)azanide;diethylazanide;tin(2+) has a molecular weight of 351.23 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;diethylazanide;tin(2+) is sourced from PubChem (CID 15966051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).