potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)

C24H78KN5Si8 — CID 172806124

IUPACpotassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)
SMILESC[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.N.[K+]
InChIInChI=1S/3C6H19NSi2.C6H18NSi2.K.H3N/c4*1-8(2,3)7-9(4,5)6;;/h3*7H,1-6H3;1-6H3;;1H3/q;;;-1;+1;
InChIKeyRNOXOKYJADNGQJ-UHFFFAOYSA-N
MW700.71 g/mol
LogP6.93
Rot. Bonds8

About potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)

potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane) (PubChem CID 172806124) has the molecular formula C24H78KN5Si8 and a molecular weight of 700.71 g/mol. Its IUPAC name is potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane).

Molecular Properties

Compound Namepotassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)
PubChem CID172806124
Molecular FormulaC24H78KN5Si8
Molecular Weight700.71 g/mol
Exact Mass699.40
IUPAC Namepotassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)
SMILESC[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.N.[K+]
InChIInChI=1S/3C6H19NSi2.C6H18NSi2.K.H3N/c4*1-8(2,3)7-9(4,5)6;;/h3*7H,1-6H3;1-6H3;;1H3/q;;;-1;+1;
InChIKeyRNOXOKYJADNGQJ-UHFFFAOYSA-N
XLogP6.93
TPSA85.19 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500700.71
LogP ≤ 56.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

bis(trimethylsilyl)azanide;carbanide;[dimethyl-(trimethylsilylamino)silyl]methane;neodymium
CID 153445792
lithium;azane;bis(trimethylsilyl)azanide
CID 87657993
bis(trimethylsilyl)azanide;zirconium
CID 87649210
CID 160850698
CID 160850698
CID 172847956
CID 172847956
tetrakis(bis(trimethylsilyl)azanide);titanium(4+)
CID 102025541
tris(bis(trimethylsilyl)azanide);erbium(3+)
CID 4589029
sodium;[dimethyl-(trimethylsilylamino)silyl]methane;hydride
CID 172995023
bis(bis(trimethylsilyl)azanide);zirconium(2+);dichloride
CID 21188296
tris(bis(trimethylsilyl)azanide);tin(4+);chloride
CID 102025539
disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
CID 139088054
tris(bis(trimethylsilyl)azanide);chlorotitanium(3+)
CID 135046856

Frequently Asked Questions

What is the IUPAC name of potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)?
The IUPAC name of potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane) (CID 172806124) is potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane).
What is the SMILES notation for potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)?
The canonical SMILES for potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane) is C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.N.[K+].
What is the InChIKey of potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)?
The InChIKey is RNOXOKYJADNGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H19NSi2.C6H18NSi2.K.H3N/c4*1-8(2,3)7-9(4,5)6;;/h3*7H,1-6H3;1-6H3;;1H3/q;;;-1;+1;.
What are the key properties of potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)?
potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane) has a molecular weight of 700.71 g/mol, XLogP of 6.93, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane) is sourced from PubChem (CID 172806124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).