[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide

C7H16N2O2Si — CID 140747628

IUPAC[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide
SMILESC[Si](C)(C)CCOC(=O)C[NH+]=[N-]
InChIInChI=1S/C7H16N2O2Si/c1-12(2,3)5-4-11-7(10)6-9-8/h9H,4-6H2,1-3H3
InChIKeyXHFYKRQWADDDMY-UHFFFAOYSA-N
MW188.30 g/mol
LogP-0.03
Rot. Bonds5

About [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide

[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide (PubChem CID 140747628) has the molecular formula C7H16N2O2Si and a molecular weight of 188.30 g/mol. Its IUPAC name is [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide.

Molecular Properties

Compound Name[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide
PubChem CID140747628
Molecular FormulaC7H16N2O2Si
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC Name[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide
SMILESC[Si](C)(C)CCOC(=O)C[NH+]=[N-]
InChIInChI=1S/C7H16N2O2Si/c1-12(2,3)5-4-11-7(10)6-9-8/h9H,4-6H2,1-3H3
InChIKeyXHFYKRQWADDDMY-UHFFFAOYSA-N
XLogP-0.03
TPSA62.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide?
The IUPAC name of [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide (CID 140747628) is [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide.
What is the SMILES notation for [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide?
The canonical SMILES for [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide is C[Si](C)(C)CCOC(=O)C[NH+]=[N-].
What is the InChIKey of [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide?
The InChIKey is XHFYKRQWADDDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2Si/c1-12(2,3)5-4-11-7(10)6-9-8/h9H,4-6H2,1-3H3.
What are the key properties of [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide?
[2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide has a molecular weight of 188.30 g/mol, XLogP of -0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-trimethylsilylethoxy)ethyl]azaniumylideneazanide is sourced from PubChem (CID 140747628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).