carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten

C6H15FNW- — CID 159886372

IUPACcarbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten
SMILES[CH2-][N+](C)(C)CCF.[CH3-].[W]
InChIInChI=1S/C5H12FN.CH3.W/c1-7(2,3)5-4-6;;/h1,4-5H2,2-3H3;1H3;/q;-1;
InChIKeyNUEOOTXKVZTQFK-UHFFFAOYSA-N
MW304.03 g/mol
LogP1.27
Rot. Bonds2

About carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten

carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten (PubChem CID 159886372) has the molecular formula C6H15FNW- and a molecular weight of 304.03 g/mol. Its IUPAC name is carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten.

Molecular Properties

Compound Namecarbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten
PubChem CID159886372
Molecular FormulaC6H15FNW-
Molecular Weight304.03 g/mol
Exact Mass304.07
IUPAC Namecarbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten
SMILES[CH2-][N+](C)(C)CCF.[CH3-].[W]
InChIInChI=1S/C5H12FN.CH3.W/c1-7(2,3)5-4-6;;/h1,4-5H2,2-3H3;1H3;/q;-1;
InChIKeyNUEOOTXKVZTQFK-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.03
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten?
The IUPAC name of carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten (CID 159886372) is carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten.
What is the SMILES notation for carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten?
The canonical SMILES for carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten is [CH2-][N+](C)(C)CCF.[CH3-].[W].
What is the InChIKey of carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten?
The InChIKey is NUEOOTXKVZTQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12FN.CH3.W/c1-7(2,3)5-4-6;;/h1,4-5H2,2-3H3;1H3;/q;-1;.
What are the key properties of carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten?
carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten has a molecular weight of 304.03 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten is sourced from PubChem (CID 159886372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).