CID 53471864

F2OSe — CID 53471864

IUPAC—
SMILESFOF.[Se]
InChIInChI=1S/F2O.Se/c1-3-2;
InChIKeyNELUXTMJSSLHIH-UHFFFAOYSA-N
MW132.96 g/mol
LogP0.39
Rot. Bonds

About CID 53471864

CID 53471864 (PubChem CID 53471864) has the molecular formula F2OSe and a molecular weight of 132.96 g/mol.

Molecular Properties

Compound NameCID 53471864
PubChem CID53471864
Molecular FormulaF2OSe
Molecular Weight132.96 g/mol
Exact Mass133.91
IUPAC Name—
SMILESFOF.[Se]
InChIInChI=1S/F2O.Se/c1-3-2;
InChIKeyNELUXTMJSSLHIH-UHFFFAOYSA-N
XLogP0.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.96
LogP ≤ 50.39
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 CID 53471864?
The IUPAC name of CID 53471864 (CID 53471864) is not available.
What is the SMILES notation for CID 53471864?
The canonical SMILES for CID 53471864 is FOF.[Se].
What is the InChIKey of CID 53471864?
The InChIKey is NELUXTMJSSLHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/F2O.Se/c1-3-2;.
What are the key properties of CID 53471864?
CID 53471864 has a molecular weight of 132.96 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53471864 is sourced from PubChem (CID 53471864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).