tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)

C26H68N3OSi6U — CID 51003844

IUPACtris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)
SMILESCCCC#CC(C)(C)O.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.[U+3]
InChIInChI=1S/C8H14O.3C6H18NSi2.U/c1-4-5-6-7-8(2,3)9;3*1-8(2,3)7-9(4,5)6;/h9H,4-5H2,1-3H3;3*1-6H3;/q;3*-1;+3
InChIKeyFAZFPVSBNWIURA-UHFFFAOYSA-N
MW845.39 g/mol
LogP10.65
Rot. Bonds7

About tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)

tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+) (PubChem CID 51003844) has the molecular formula C26H68N3OSi6U and a molecular weight of 845.39 g/mol. Its IUPAC name is tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+).

Molecular Properties

Compound Nametris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)
PubChem CID51003844
Molecular FormulaC26H68N3OSi6U
Molecular Weight845.39 g/mol
Exact Mass844.45
IUPAC Nametris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)
SMILESCCCC#CC(C)(C)O.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.[U+3]
InChIInChI=1S/C8H14O.3C6H18NSi2.U/c1-4-5-6-7-8(2,3)9;3*1-8(2,3)7-9(4,5)6;/h9H,4-5H2,1-3H3;3*1-6H3;/q;3*-1;+3
InChIKeyFAZFPVSBNWIURA-UHFFFAOYSA-N
XLogP10.65
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500845.39
LogP ≤ 510.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tris(bis(trimethylsilyl)azanide);2-methyloct-3-yn-2-ol;uranium(3+)
CID 135046790
Tris(bis(trimethylsilyl)azanide);2,5,5-trimethylhex-3-yn-2-ol;uranium(3+)
CID 135046794
Tris(bis(trimethylsilyl)azanide);2-methylnon-3-yn-2-ol;uranium(3+)
CID 135046795
Tris(bis(trimethylsilyl)azanide);2-methyldec-3-yn-2-ol;uranium(3+)
CID 135046797
Tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium
CID 10919957
1-Triethylsilyl-3-(2-trimethylsilylethynyl)-5-tri(propan-2-yl)silylpenta-1,4-diyn-3-ol
CID 12036884

Frequently Asked Questions

What is the IUPAC name of tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)?
The IUPAC name of tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+) (CID 51003844) is tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+).
What is the SMILES notation for tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)?
The canonical SMILES for tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+) is CCCC#CC(C)(C)O.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.[U+3].
What is the InChIKey of tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)?
The InChIKey is FAZFPVSBNWIURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.3C6H18NSi2.U/c1-4-5-6-7-8(2,3)9;3*1-8(2,3)7-9(4,5)6;/h9H,4-5H2,1-3H3;3*1-6H3;/q;3*-1;+3.
What are the key properties of tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+)?
tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+) has a molecular weight of 845.39 g/mol, XLogP of 10.65, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(bis(trimethylsilyl)azanide);2-methylhept-3-yn-2-ol;uranium(3+) is sourced from PubChem (CID 51003844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).