azanide;ethane;tungsten(2+)

C2H7NW — CID 59190585

IUPACazanide;ethane;tungsten(2+)
SMILES[CH2-]C.[NH2-].[W+2]
InChIInChI=1S/C2H5.H2N.W/c1-2;;/h1H2,2H3;1H2;/q2*-1;+2
InChIKeySSAVDYWLYDQPFE-UHFFFAOYSA-N
MW228.92 g/mol
LogP1.55
Rot. Bonds

About azanide;ethane;tungsten(2+)

azanide;ethane;tungsten(2+) (PubChem CID 59190585) has the molecular formula C2H7NW and a molecular weight of 228.92 g/mol. Its IUPAC name is azanide;ethane;tungsten(2+).

Molecular Properties

Compound Nameazanide;ethane;tungsten(2+)
PubChem CID59190585
Molecular FormulaC2H7NW
Molecular Weight228.92 g/mol
Exact Mass229.01
IUPAC Nameazanide;ethane;tungsten(2+)
SMILES[CH2-]C.[NH2-].[W+2]
InChIInChI=1S/C2H5.H2N.W/c1-2;;/h1H2,2H3;1H2;/q2*-1;+2
InChIKeySSAVDYWLYDQPFE-UHFFFAOYSA-N
XLogP1.55
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.92
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze azanide;ethane;tungsten(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azanide;ethane;tungsten(2+)?
The IUPAC name of azanide;ethane;tungsten(2+) (CID 59190585) is azanide;ethane;tungsten(2+).
What is the SMILES notation for azanide;ethane;tungsten(2+)?
The canonical SMILES for azanide;ethane;tungsten(2+) is [CH2-]C.[NH2-].[W+2].
What is the InChIKey of azanide;ethane;tungsten(2+)?
The InChIKey is SSAVDYWLYDQPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.H2N.W/c1-2;;/h1H2,2H3;1H2;/q2*-1;+2.
What are the key properties of azanide;ethane;tungsten(2+)?
azanide;ethane;tungsten(2+) has a molecular weight of 228.92 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;ethane;tungsten(2+) is sourced from PubChem (CID 59190585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).