CID 175906833

F3FeNaOP — CID 175906833

IUPAC
SMILESO=P(F)(F)F.[Fe].[Na]
InChIInChI=1S/F3OP.Fe.Na/c1-5(2,3)4;;
InChIKeyNSJYKYCUCDRDRK-UHFFFAOYSA-N
MW182.80 g/mol
LogP1.62
Rot. Bonds

About CID 175906833

CID 175906833 (PubChem CID 175906833) has the molecular formula F3FeNaOP and a molecular weight of 182.80 g/mol.

Molecular Properties

Compound NameCID 175906833
PubChem CID175906833
Molecular FormulaF3FeNaOP
Molecular Weight182.80 g/mol
Exact Mass182.89
IUPAC Name
SMILESO=P(F)(F)F.[Fe].[Na]
InChIInChI=1S/F3OP.Fe.Na/c1-5(2,3)4;;
InChIKeyNSJYKYCUCDRDRK-UHFFFAOYSA-N
XLogP1.62
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.80
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175906833?
The IUPAC name of CID 175906833 (CID 175906833) is not available.
What is the SMILES notation for CID 175906833?
The canonical SMILES for CID 175906833 is O=P(F)(F)F.[Fe].[Na].
What is the InChIKey of CID 175906833?
The InChIKey is NSJYKYCUCDRDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/F3OP.Fe.Na/c1-5(2,3)4;;.
What are the key properties of CID 175906833?
CID 175906833 has a molecular weight of 182.80 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175906833 is sourced from PubChem (CID 175906833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).