bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride

C16H40Cl2HfNSi2-7 — CID 87675433

IUPACbis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride
SMILESC[Si](C)(C)[N-][Si](C)(C)C.Cl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf]
InChIInChI=1S/C6H18NSi2.C5H5.5CH3.2ClH.Hf/c1-8(2,3)7-9(4,5)6;1-2-4-5-3-1;;;;;;;;/h1-6H3;1-3H,4H2;5*1H3;2*1H;/q7*-1;;;
InChIKeyRIYSOYDFBJTDRJ-UHFFFAOYSA-N
MW552.07 g/mol
LogP7.43
Rot. Bonds2

About bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride

bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride (PubChem CID 87675433) has the molecular formula C16H40Cl2HfNSi2-7 and a molecular weight of 552.07 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride.

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride
PubChem CID87675433
Molecular FormulaC16H40Cl2HfNSi2-7
Molecular Weight552.07 g/mol
Exact Mass552.16
IUPAC Namebis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride
SMILESC[Si](C)(C)[N-][Si](C)(C)C.Cl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf]
InChIInChI=1S/C6H18NSi2.C5H5.5CH3.2ClH.Hf/c1-8(2,3)7-9(4,5)6;1-2-4-5-3-1;;;;;;;;/h1-6H3;1-3H,4H2;5*1H3;2*1H;/q7*-1;;;
InChIKeyRIYSOYDFBJTDRJ-UHFFFAOYSA-N
XLogP7.43
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.07
LogP ≤ 57.43
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'}

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride?
The IUPAC name of bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride (CID 87675433) is bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride.
What is the SMILES notation for bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride?
The canonical SMILES for bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride is C[Si](C)(C)[N-][Si](C)(C)C.Cl.Cl.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf].
What is the InChIKey of bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride?
The InChIKey is RIYSOYDFBJTDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.C5H5.5CH3.2ClH.Hf/c1-8(2,3)7-9(4,5)6;1-2-4-5-3-1;;;;;;;;/h1-6H3;1-3H,4H2;5*1H3;2*1H;/q7*-1;;;.
What are the key properties of bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride?
bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride has a molecular weight of 552.07 g/mol, XLogP of 7.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;carbanide;cyclopenta-1,3-diene;hafnium;dihydrochloride is sourced from PubChem (CID 87675433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).