(prop-2-enylideneamino)methylidenetungsten

C4H4NW- — CID 58828846

IUPAC(prop-2-enylideneamino)methylidenetungsten
SMILES[H]/[C-]=C/C=N\C=[W]
InChIInChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;
InChIKeyAJDSNHVNJIOURS-UHFFFAOYSA-N
MW249.92 g/mol
LogP0.35
Rot. Bonds2

About (prop-2-enylideneamino)methylidenetungsten

(prop-2-enylideneamino)methylidenetungsten (PubChem CID 58828846) has the molecular formula C4H4NW- and a molecular weight of 249.92 g/mol. Its IUPAC name is (prop-2-enylideneamino)methylidenetungsten.

Molecular Properties

Compound Name(prop-2-enylideneamino)methylidenetungsten
PubChem CID58828846
Molecular FormulaC4H4NW-
Molecular Weight249.92 g/mol
Exact Mass249.99
IUPAC Name(prop-2-enylideneamino)methylidenetungsten
SMILES[H]/[C-]=C/C=N\C=[W]
InChIInChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;
InChIKeyAJDSNHVNJIOURS-UHFFFAOYSA-N
XLogP0.35
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.92
LogP ≤ 50.35
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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Frequently Asked Questions

What is the IUPAC name of (prop-2-enylideneamino)methylidenetungsten?
The IUPAC name of (prop-2-enylideneamino)methylidenetungsten (CID 58828846) is (prop-2-enylideneamino)methylidenetungsten.
What is the SMILES notation for (prop-2-enylideneamino)methylidenetungsten?
The canonical SMILES for (prop-2-enylideneamino)methylidenetungsten is [H]/[C-]=C/C=N\C=[W].
What is the InChIKey of (prop-2-enylideneamino)methylidenetungsten?
The InChIKey is AJDSNHVNJIOURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;.
What are the key properties of (prop-2-enylideneamino)methylidenetungsten?
(prop-2-enylideneamino)methylidenetungsten has a molecular weight of 249.92 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (prop-2-enylideneamino)methylidenetungsten is sourced from PubChem (CID 58828846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).