acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)

C12H28N2O7PdSi — CID 134959220

IUPACacetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)
SMILESCC(=O)O.CC(=O)O.CO[Si](CCC[N-]CC[NH-])(OC)OC.[Pd+2]
InChIInChI=1S/C8H20N2O3Si.2C2H4O2.Pd/c1-11-14(12-2,13-3)8-4-6-10-7-5-9;2*1-2(3)4;/h9H,4-8H2,1-3H3;2*1H3,(H,3,4);/q-2;;;+2
InChIKeyZYEKIHHXXGCGBS-UHFFFAOYSA-N
MW446.87 g/mol
LogP1.86
Rot. Bonds9

About acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)

acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+) (PubChem CID 134959220) has the molecular formula C12H28N2O7PdSi and a molecular weight of 446.87 g/mol. Its IUPAC name is acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+).

Molecular Properties

Compound Nameacetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)
PubChem CID134959220
Molecular FormulaC12H28N2O7PdSi
Molecular Weight446.87 g/mol
Exact Mass446.07
IUPAC Nameacetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)
SMILESCC(=O)O.CC(=O)O.CO[Si](CCC[N-]CC[NH-])(OC)OC.[Pd+2]
InChIInChI=1S/C8H20N2O3Si.2C2H4O2.Pd/c1-11-14(12-2,13-3)8-4-6-10-7-5-9;2*1-2(3)4;/h9H,4-8H2,1-3H3;2*1H3,(H,3,4);/q-2;;;+2
InChIKeyZYEKIHHXXGCGBS-UHFFFAOYSA-N
XLogP1.86
TPSA140.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.87
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid
CID 5232349
2,2-dideuterio-4-trimethoxysilylbutanoic acid
CID 175956620
7-[tris(3-trimethoxysilylpropyl)silyl]-4,4-bis[3-[tris(3-trimethoxysilylpropyl)silyl]propyl]heptan-2-one
CID 160918976
(E)-2-methyl-6-trimethoxysilylhex-2-enoic acid
CID 57455697
carbamic acid;2-trimethoxysilylethanol
CID 174807168
4-trimethoxysilylbutylcarbamic acid
CID 18755644
2-methyl-6-trimethoxysilylhex-2-enoic acid;sulfane
CID 173006687
methyl(3-trimethoxysilylpropyl)carbamic acid
CID 71432003
N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
acetic acid;ethenyl 11-trimethoxysilylundecanoate
CID 174383709
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
3-sulfanylpropanoic acid;3-trimethoxysilylpropane-1-thiol
CID 88693959

Frequently Asked Questions

What is the IUPAC name of acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)?
The IUPAC name of acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+) (CID 134959220) is acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+).
What is the SMILES notation for acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)?
The canonical SMILES for acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+) is CC(=O)O.CC(=O)O.CO[Si](CCC[N-]CC[NH-])(OC)OC.[Pd+2].
What is the InChIKey of acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)?
The InChIKey is ZYEKIHHXXGCGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3Si.2C2H4O2.Pd/c1-11-14(12-2,13-3)8-4-6-10-7-5-9;2*1-2(3)4;/h9H,4-8H2,1-3H3;2*1H3,(H,3,4);/q-2;;;+2.
What are the key properties of acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+)?
acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+) has a molecular weight of 446.87 g/mol, XLogP of 1.86, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;2-azanidylethyl(3-trimethoxysilylpropyl)azanide;palladium(2+) is sourced from PubChem (CID 134959220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).