fluoroiodanuidyloxybenzene

C6H5FIO- — CID 173419619

IUPACfluoroiodanuidyloxybenzene
SMILESF[I-]Oc1ccccc1
InChIInChI=1S/C6H5FIO/c7-8-9-6-4-2-1-3-5-6/h1-5H/q-1
InChIKeyLWWGZMXHOYNVJP-UHFFFAOYSA-N
MW239.01 g/mol
LogP-1.05
Rot. Bonds2

About fluoroiodanuidyloxybenzene

fluoroiodanuidyloxybenzene (PubChem CID 173419619) has the molecular formula C6H5FIO- and a molecular weight of 239.01 g/mol. Its IUPAC name is fluoroiodanuidyloxybenzene.

Molecular Properties

Compound Namefluoroiodanuidyloxybenzene
PubChem CID173419619
Molecular FormulaC6H5FIO-
Molecular Weight239.01 g/mol
Exact Mass238.94
IUPAC Namefluoroiodanuidyloxybenzene
SMILESF[I-]Oc1ccccc1
InChIInChI=1S/C6H5FIO/c7-8-9-6-4-2-1-3-5-6/h1-5H/q-1
InChIKeyLWWGZMXHOYNVJP-UHFFFAOYSA-N
XLogP-1.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.01
LogP ≤ 5-1.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze fluoroiodanuidyloxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoroiodanuidyloxybenzene?
The IUPAC name of fluoroiodanuidyloxybenzene (CID 173419619) is fluoroiodanuidyloxybenzene.
What is the SMILES notation for fluoroiodanuidyloxybenzene?
The canonical SMILES for fluoroiodanuidyloxybenzene is F[I-]Oc1ccccc1.
What is the InChIKey of fluoroiodanuidyloxybenzene?
The InChIKey is LWWGZMXHOYNVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FIO/c7-8-9-6-4-2-1-3-5-6/h1-5H/q-1.
What are the key properties of fluoroiodanuidyloxybenzene?
fluoroiodanuidyloxybenzene has a molecular weight of 239.01 g/mol, XLogP of -1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroiodanuidyloxybenzene is sourced from PubChem (CID 173419619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).