bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)

C20H41NOSi2U — CID 102457995

IUPACbis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)
SMILESCC(C)(C)c1cccc(C(C)(C)C)c1[O-].C[Si](C)(C)[N-][Si](C)(C)C.[H][H].[U+2]
InChIInChI=1S/C14H22O.C6H18NSi2.U.H2/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-8(2,3)7-9(4,5)6;;/h7-9,15H,1-6H3;1-6H3;;1H/q;-1;+2;/p-1
InChIKeyFIMRRYOFRIANAX-UHFFFAOYSA-M
MW605.76 g/mol
LogP6.63
Rot. Bonds2

About bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)

bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+) (PubChem CID 102457995) has the molecular formula C20H41NOSi2U and a molecular weight of 605.76 g/mol. Its IUPAC name is bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+).

Molecular Properties

Compound Namebis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)
PubChem CID102457995
Molecular FormulaC20H41NOSi2U
Molecular Weight605.76 g/mol
Exact Mass605.32
IUPAC Namebis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)
SMILESCC(C)(C)c1cccc(C(C)(C)C)c1[O-].C[Si](C)(C)[N-][Si](C)(C)C.[H][H].[U+2]
InChIInChI=1S/C14H22O.C6H18NSi2.U.H2/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-8(2,3)7-9(4,5)6;;/h7-9,15H,1-6H3;1-6H3;;1H/q;-1;+2;/p-1
InChIKeyFIMRRYOFRIANAX-UHFFFAOYSA-M
XLogP6.63
TPSA37.16 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.76
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)?
The IUPAC name of bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+) (CID 102457995) is bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+).
What is the SMILES notation for bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)?
The canonical SMILES for bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+) is CC(C)(C)c1cccc(C(C)(C)C)c1[O-].C[Si](C)(C)[N-][Si](C)(C)C.[H][H].[U+2].
What is the InChIKey of bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)?
The InChIKey is FIMRRYOFRIANAX-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H22O.C6H18NSi2.U.H2/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-8(2,3)7-9(4,5)6;;/h7-9,15H,1-6H3;1-6H3;;1H/q;-1;+2;/p-1.
What are the key properties of bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+)?
bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+) has a molecular weight of 605.76 g/mol, XLogP of 6.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)azanide;2,6-ditert-butylphenolate;molecular hydrogen;uranium(2+) is sourced from PubChem (CID 102457995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).