pent-2-en-2-yliminotungsten

C5H7NW — CID 162283478

IUPACpent-2-en-2-yliminotungsten
SMILES[CH2-][CH+]C=C(C)N=[W]
InChIInChI=1S/C5H7N.W/c1-3-4-5(2)6;/h3-4H,1H2,2H3;
InChIKeyXWRHGJKYXVFZKQ-UHFFFAOYSA-N
MW264.96 g/mol
LogP1.66
Rot. Bonds2

About pent-2-en-2-yliminotungsten

pent-2-en-2-yliminotungsten (PubChem CID 162283478) has the molecular formula C5H7NW and a molecular weight of 264.96 g/mol. Its IUPAC name is pent-2-en-2-yliminotungsten.

Molecular Properties

Compound Namepent-2-en-2-yliminotungsten
PubChem CID162283478
Molecular FormulaC5H7NW
Molecular Weight264.96 g/mol
Exact Mass265.01
IUPAC Namepent-2-en-2-yliminotungsten
SMILES[CH2-][CH+]C=C(C)N=[W]
InChIInChI=1S/C5H7N.W/c1-3-4-5(2)6;/h3-4H,1H2,2H3;
InChIKeyXWRHGJKYXVFZKQ-UHFFFAOYSA-N
XLogP1.66
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.96
LogP ≤ 51.66
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 pent-2-en-2-yliminotungsten?
The IUPAC name of pent-2-en-2-yliminotungsten (CID 162283478) is pent-2-en-2-yliminotungsten.
What is the SMILES notation for pent-2-en-2-yliminotungsten?
The canonical SMILES for pent-2-en-2-yliminotungsten is [CH2-][CH+]C=C(C)N=[W].
What is the InChIKey of pent-2-en-2-yliminotungsten?
The InChIKey is XWRHGJKYXVFZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.W/c1-3-4-5(2)6;/h3-4H,1H2,2H3;.
What are the key properties of pent-2-en-2-yliminotungsten?
pent-2-en-2-yliminotungsten has a molecular weight of 264.96 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pent-2-en-2-yliminotungsten is sourced from PubChem (CID 162283478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).