N-but-2-en-2-ylmethanimine;tungsten(2+)

C₅H₇NW — CID 20732294

About N-but-2-en-2-ylmethanimine;tungsten(2+)

N-but-2-en-2-ylmethanimine;tungsten(2+) (PubChem CID 20732294) has the molecular formula C₅H₇NW and a molecular weight of 264.96 g/mol. Its IUPAC name is N-but-2-en-2-ylmethanimine;tungsten(2+).

Molecular Properties

• Compound Name: N-but-2-en-2-ylmethanimine;tungsten(2+)
• PubChem CID: 20732294
• Molecular Formula: C₅H₇NW
• Molecular Weight: 264.96 g/mol
• Exact Mass: 265.01
• IUPAC Name: N-but-2-en-2-ylmethanimine;tungsten(2+)
• SMILES: [H]/[C-]=N/C(C)=[C-]/C.[W+2]
• InChI: InChI=1S/C5H7N.W/c1-4-5(2)6-3;/h3H,1-2H3;/q-2;+2
• InChIKey: SCEVNORIEPPTTE-UHFFFAOYSA-N
• XLogP: 1.29
• TPSA: 12.36 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 7
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	264.96
LogP ≤ 5	1.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-but-2-en-2-ylmethanimine;tungsten(2+)?

The IUPAC name of N-but-2-en-2-ylmethanimine;tungsten(2+) (CID 20732294) is N-but-2-en-2-ylmethanimine;tungsten(2+).

What is the SMILES notation for N-but-2-en-2-ylmethanimine;tungsten(2+)?

The canonical SMILES for N-but-2-en-2-ylmethanimine;tungsten(2+) is [H]/[C-]=N/C(C)=[C-]/C.[W+2].

What is the InChIKey of N-but-2-en-2-ylmethanimine;tungsten(2+)?

The InChIKey is SCEVNORIEPPTTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.W/c1-4-5(2)6-3;/h3H,1-2H3;/q-2;+2.

What are the key properties of N-but-2-en-2-ylmethanimine;tungsten(2+)?

N-but-2-en-2-ylmethanimine;tungsten(2+) has a molecular weight of 264.96 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N-but-2-en-2-ylmethanimine;tungsten(2+) is sourced from PubChem (CID 20732294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 20732294 — identifiers, structure, computed properties (public domain)

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