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

C5H7NW — CID 20732294

IUPACN-but-2-en-2-ylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/C(C)=[C-]/C.[W+2]
InChIInChI=1S/C5H7N.W/c1-4-5(2)6-3;/h3H,1-2H3;/q-2;+2
InChIKeySCEVNORIEPPTTE-UHFFFAOYSA-N
MW264.96 g/mol
LogP1.29
Rot. Bonds1

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 NameN-but-2-en-2-ylmethanimine;tungsten(2+)
PubChem CID20732294
Molecular FormulaC5H7NW
Molecular Weight264.96 g/mol
Exact Mass265.01
IUPAC NameN-but-2-en-2-ylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/C(C)=[C-]/C.[W+2]
InChIInChI=1S/C5H7N.W/c1-4-5(2)6-3;/h3H,1-2H3;/q-2;+2
InChIKeySCEVNORIEPPTTE-UHFFFAOYSA-N
XLogP1.29
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.96
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-prop-1-en-2-ylmethanimine;tungsten(2+)
CID 20770482
CID 177186573
CID 177186573

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).