propanenitrile;tungsten

C3H4NW- — CID 59192338

IUPACpropanenitrile;tungsten
SMILES[CH2-]CC#N.[W]
InChIInChI=1S/C3H4N.W/c1-2-3-4;/h1-2H2;/q-1;
InChIKeyJNYLOLXIAXVOJW-UHFFFAOYSA-N
MW237.91 g/mol
LogP0.73
Rot. Bonds

About propanenitrile;tungsten

propanenitrile;tungsten (PubChem CID 59192338) has the molecular formula C3H4NW- and a molecular weight of 237.91 g/mol. Its IUPAC name is propanenitrile;tungsten.

Molecular Properties

Compound Namepropanenitrile;tungsten
PubChem CID59192338
Molecular FormulaC3H4NW-
Molecular Weight237.91 g/mol
Exact Mass237.99
IUPAC Namepropanenitrile;tungsten
SMILES[CH2-]CC#N.[W]
InChIInChI=1S/C3H4N.W/c1-2-3-4;/h1-2H2;/q-1;
InChIKeyJNYLOLXIAXVOJW-UHFFFAOYSA-N
XLogP0.73
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.91
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propanenitrile;tungsten?
The IUPAC name of propanenitrile;tungsten (CID 59192338) is propanenitrile;tungsten.
What is the SMILES notation for propanenitrile;tungsten?
The canonical SMILES for propanenitrile;tungsten is [CH2-]CC#N.[W].
What is the InChIKey of propanenitrile;tungsten?
The InChIKey is JNYLOLXIAXVOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N.W/c1-2-3-4;/h1-2H2;/q-1;.
What are the key properties of propanenitrile;tungsten?
propanenitrile;tungsten has a molecular weight of 237.91 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propanenitrile;tungsten is sourced from PubChem (CID 59192338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).