bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium

C13H40N2NdSi4-2 — CID 153445792

IUPACbis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium
SMILESC[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[CH3-].[Nd]
InChIInChI=1S/C6H19NSi2.C6H18NSi2.CH3.Nd/c2*1-8(2,3)7-9(4,5)6;;/h7H,1-6H3;1-6H3;1H3;/q;2*-1;
InChIKeyOADGMWDHRRHGHS-UHFFFAOYSA-N
MW481.06 g/mol
LogP5.73
Rot. Bonds4

About bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium

bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium (PubChem CID 153445792) has the molecular formula C13H40N2NdSi4-2 and a molecular weight of 481.06 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium.

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium
PubChem CID153445792
Molecular FormulaC13H40N2NdSi4-2
Molecular Weight481.06 g/mol
Exact Mass478.14
IUPAC Namebis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium
SMILESC[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[CH3-].[Nd]
InChIInChI=1S/C6H19NSi2.C6H18NSi2.CH3.Nd/c2*1-8(2,3)7-9(4,5)6;;/h7H,1-6H3;1-6H3;1H3;/q;2*-1;
InChIKeyOADGMWDHRRHGHS-UHFFFAOYSA-N
XLogP5.73
TPSA26.13 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.06
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium?
The IUPAC name of bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium (CID 153445792) is bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium.
What is the SMILES notation for bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium?
The canonical SMILES for bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium is C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[CH3-].[Nd].
What is the InChIKey of bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium?
The InChIKey is OADGMWDHRRHGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2.C6H18NSi2.CH3.Nd/c2*1-8(2,3)7-9(4,5)6;;/h7H,1-6H3;1-6H3;1H3;/q;2*-1;.
What are the key properties of bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium?
bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium has a molecular weight of 481.06 g/mol, XLogP of 5.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium is sourced from PubChem (CID 153445792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).