furan-2-selenolate

C4H3OSe- — CID 13099938

IUPACfuran-2-selenolate
SMILES[Se-]c1ccco1
InChIInChI=1S/C4H4OSe/c6-4-2-1-3-5-4/h1-3,6H/p-1
InChIKeyYSKBQYPOGVXMLI-UHFFFAOYSA-M
MW146.03 g/mol
LogP0.07
Rot. Bonds

About furan-2-selenolate

furan-2-selenolate (PubChem CID 13099938) has the molecular formula C4H3OSe- and a molecular weight of 146.03 g/mol. Its IUPAC name is furan-2-selenolate.

Molecular Properties

Compound Namefuran-2-selenolate
PubChem CID13099938
Molecular FormulaC4H3OSe-
Molecular Weight146.03 g/mol
Exact Mass146.94
IUPAC Namefuran-2-selenolate
SMILES[Se-]c1ccco1
InChIInChI=1S/C4H4OSe/c6-4-2-1-3-5-4/h1-3,6H/p-1
InChIKeyYSKBQYPOGVXMLI-UHFFFAOYSA-M
XLogP0.07
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.03
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furan-2-selenolate?
The IUPAC name of furan-2-selenolate (CID 13099938) is furan-2-selenolate.
What is the SMILES notation for furan-2-selenolate?
The canonical SMILES for furan-2-selenolate is [Se-]c1ccco1.
What is the InChIKey of furan-2-selenolate?
The InChIKey is YSKBQYPOGVXMLI-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H4OSe/c6-4-2-1-3-5-4/h1-3,6H/p-1.
What are the key properties of furan-2-selenolate?
furan-2-selenolate has a molecular weight of 146.03 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-selenolate is sourced from PubChem (CID 13099938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).