3-methylbut-3-en-2-ylideneazanide;tungsten(2+)

C5H7NW — CID 20732292

IUPAC3-methylbut-3-en-2-ylideneazanide;tungsten(2+)
SMILES[H]/[C-]=C(\C)C(C)=[N-].[W+2]
InChIInChI=1S/C5H7N.W/c1-4(2)5(3)6;/h1H,2-3H3;/q-2;+2
InChIKeyQPURAGZOBPXLRI-UHFFFAOYSA-N
MW264.96 g/mol
LogP1.39
Rot. Bonds1

About 3-methylbut-3-en-2-ylideneazanide;tungsten(2+)

3-methylbut-3-en-2-ylideneazanide;tungsten(2+) (PubChem CID 20732292) has the molecular formula C5H7NW and a molecular weight of 264.96 g/mol. Its IUPAC name is 3-methylbut-3-en-2-ylideneazanide;tungsten(2+).

Molecular Properties

Compound Name3-methylbut-3-en-2-ylideneazanide;tungsten(2+)
PubChem CID20732292
Molecular FormulaC5H7NW
Molecular Weight264.96 g/mol
Exact Mass265.01
IUPAC Name3-methylbut-3-en-2-ylideneazanide;tungsten(2+)
SMILES[H]/[C-]=C(\C)C(C)=[N-].[W+2]
InChIInChI=1S/C5H7N.W/c1-4(2)5(3)6;/h1H,2-3H3;/q-2;+2
InChIKeyQPURAGZOBPXLRI-UHFFFAOYSA-N
XLogP1.39
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.96
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methylbut-3-en-2-ylideneazanide;tungsten(2+)?
The IUPAC name of 3-methylbut-3-en-2-ylideneazanide;tungsten(2+) (CID 20732292) is 3-methylbut-3-en-2-ylideneazanide;tungsten(2+).
What is the SMILES notation for 3-methylbut-3-en-2-ylideneazanide;tungsten(2+)?
The canonical SMILES for 3-methylbut-3-en-2-ylideneazanide;tungsten(2+) is [H]/[C-]=C(\C)C(C)=[N-].[W+2].
What is the InChIKey of 3-methylbut-3-en-2-ylideneazanide;tungsten(2+)?
The InChIKey is QPURAGZOBPXLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.W/c1-4(2)5(3)6;/h1H,2-3H3;/q-2;+2.
What are the key properties of 3-methylbut-3-en-2-ylideneazanide;tungsten(2+)?
3-methylbut-3-en-2-ylideneazanide;tungsten(2+) has a molecular weight of 264.96 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbut-3-en-2-ylideneazanide;tungsten(2+) is sourced from PubChem (CID 20732292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).