bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)

C22H38FeN4Si2 — CID 140655448

IUPACbis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)
SMILESC[Si](C)(C)[N-][Si](C)(C)C.Cc1cccc(C(C)[N-]C(C)c2cccc(C)n2)n1.[Fe+2]
InChIInChI=1S/C16H20N3.C6H18NSi2.Fe/c1-11-7-5-9-15(17-11)13(3)19-14(4)16-10-6-8-12(2)18-16;1-8(2,3)7-9(4,5)6;/h5-10,13-14H,1-4H3;1-6H3;/q2*-1;+2
InChIKeyOGHRWWCJOXEYAA-UHFFFAOYSA-N
MW470.59 g/mol
LogP7.32
Rot. Bonds6

About bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)

bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+) (PubChem CID 140655448) has the molecular formula C22H38FeN4Si2 and a molecular weight of 470.59 g/mol. Its IUPAC name is bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+).

Molecular Properties

Compound Namebis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)
PubChem CID140655448
Molecular FormulaC22H38FeN4Si2
Molecular Weight470.59 g/mol
Exact Mass470.20
IUPAC Namebis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)
SMILESC[Si](C)(C)[N-][Si](C)(C)C.Cc1cccc(C(C)[N-]C(C)c2cccc(C)n2)n1.[Fe+2]
InChIInChI=1S/C16H20N3.C6H18NSi2.Fe/c1-11-7-5-9-15(17-11)13(3)19-14(4)16-10-6-8-12(2)18-16;1-8(2,3)7-9(4,5)6;/h5-10,13-14H,1-4H3;1-6H3;/q2*-1;+2
InChIKeyOGHRWWCJOXEYAA-UHFFFAOYSA-N
XLogP7.32
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.59
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)?
The IUPAC name of bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+) (CID 140655448) is bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+).
What is the SMILES notation for bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)?
The canonical SMILES for bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+) is C[Si](C)(C)[N-][Si](C)(C)C.Cc1cccc(C(C)[N-]C(C)c2cccc(C)n2)n1.[Fe+2].
What is the InChIKey of bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)?
The InChIKey is OGHRWWCJOXEYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N3.C6H18NSi2.Fe/c1-11-7-5-9-15(17-11)13(3)19-14(4)16-10-6-8-12(2)18-16;1-8(2,3)7-9(4,5)6;/h5-10,13-14H,1-4H3;1-6H3;/q2*-1;+2.
What are the key properties of bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+)?
bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+) has a molecular weight of 470.59 g/mol, XLogP of 7.32, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[1-(6-methyl-2-pyridinyl)ethyl]azanide;bis(trimethylsilyl)azanide;iron(2+) is sourced from PubChem (CID 140655448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).