3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)

C7H6OW — CID 59626941

IUPAC3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)
SMILES[CH2-]/C=C\c1[c-]occ1.[W+2]
InChIInChI=1S/C7H6O.W/c1-2-3-7-4-5-8-6-7;/h2-5H,1H2;/q-2;+2/b3-2-;
InChIKeyINAZJWAIRISAIN-OLGQORCHSA-N
MW289.96 g/mol
LogP1.92
Rot. Bonds1

About 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)

3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+) (PubChem CID 59626941) has the molecular formula C7H6OW and a molecular weight of 289.96 g/mol. Its IUPAC name is 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+).

Molecular Properties

Compound Name3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)
PubChem CID59626941
Molecular FormulaC7H6OW
Molecular Weight289.96 g/mol
Exact Mass289.99
IUPAC Name3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)
SMILES[CH2-]/C=C\c1[c-]occ1.[W+2]
InChIInChI=1S/C7H6O.W/c1-2-3-7-4-5-8-6-7;/h2-5H,1H2;/q-2;+2/b3-2-;
InChIKeyINAZJWAIRISAIN-OLGQORCHSA-N
XLogP1.92
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.96
LogP ≤ 51.92
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 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)?
The IUPAC name of 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+) (CID 59626941) is 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+).
What is the SMILES notation for 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)?
The canonical SMILES for 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+) is [CH2-]/C=C\c1[c-]occ1.[W+2].
What is the InChIKey of 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)?
The InChIKey is INAZJWAIRISAIN-OLGQORCHSA-N. The full InChI is InChI=1S/C7H6O.W/c1-2-3-7-4-5-8-6-7;/h2-5H,1H2;/q-2;+2/b3-2-;.
What are the key properties of 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+)?
3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+) has a molecular weight of 289.96 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-prop-1-enyl]-2H-furan-2-ide;tungsten(2+) is sourced from PubChem (CID 59626941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).