carbon monoxide;formonitrile;tetraethylazanium;tungsten

C14H21N2O5W+ — CID 134888136

IUPACcarbon monoxide;formonitrile;tetraethylazanium;tungsten
SMILESC#N.CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
InChIInChI=1S/C8H20N.CHN.5CO.W/c1-5-9(6-2,7-3)8-4;6*1-2;/h5-8H2,1-4H3;1H;;;;;;/q+1;;;;;;;
InChIKeyJKDGFFGZDSFOMY-UHFFFAOYSA-N
MW481.17 g/mol
LogP1.83
Rot. Bonds4

About carbon monoxide;formonitrile;tetraethylazanium;tungsten

carbon monoxide;formonitrile;tetraethylazanium;tungsten (PubChem CID 134888136) has the molecular formula C14H21N2O5W+ and a molecular weight of 481.17 g/mol. Its IUPAC name is carbon monoxide;formonitrile;tetraethylazanium;tungsten.

Molecular Properties

Compound Namecarbon monoxide;formonitrile;tetraethylazanium;tungsten
PubChem CID134888136
Molecular FormulaC14H21N2O5W+
Molecular Weight481.17 g/mol
Exact Mass481.10
IUPAC Namecarbon monoxide;formonitrile;tetraethylazanium;tungsten
SMILESC#N.CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
InChIInChI=1S/C8H20N.CHN.5CO.W/c1-5-9(6-2,7-3)8-4;6*1-2;/h5-8H2,1-4H3;1H;;;;;;/q+1;;;;;;;
InChIKeyJKDGFFGZDSFOMY-UHFFFAOYSA-N
XLogP1.83
TPSA123.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.17
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;formonitrile;tetraethylazanium;tungsten?
The IUPAC name of carbon monoxide;formonitrile;tetraethylazanium;tungsten (CID 134888136) is carbon monoxide;formonitrile;tetraethylazanium;tungsten.
What is the SMILES notation for carbon monoxide;formonitrile;tetraethylazanium;tungsten?
The canonical SMILES for carbon monoxide;formonitrile;tetraethylazanium;tungsten is C#N.CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W].
What is the InChIKey of carbon monoxide;formonitrile;tetraethylazanium;tungsten?
The InChIKey is JKDGFFGZDSFOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N.CHN.5CO.W/c1-5-9(6-2,7-3)8-4;6*1-2;/h5-8H2,1-4H3;1H;;;;;;/q+1;;;;;;;.
What are the key properties of carbon monoxide;formonitrile;tetraethylazanium;tungsten?
carbon monoxide;formonitrile;tetraethylazanium;tungsten has a molecular weight of 481.17 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;formonitrile;tetraethylazanium;tungsten is sourced from PubChem (CID 134888136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).