2-fluoroethyloxidanium

C2H6FO+ — CID 172915014

IUPAC2-fluoroethyloxidanium
SMILES[OH2+]CCF
InChIInChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2/p+1
InChIKeyGGDYAKVUZMZKRV-UHFFFAOYSA-O
MW65.07 g/mol
LogP-0.32
Rot. Bonds1

About 2-fluoroethyloxidanium

2-fluoroethyloxidanium (PubChem CID 172915014) has the molecular formula C2H6FO+ and a molecular weight of 65.07 g/mol. Its IUPAC name is 2-fluoroethyloxidanium.

Molecular Properties

Compound Name2-fluoroethyloxidanium
PubChem CID172915014
Molecular FormulaC2H6FO+
Molecular Weight65.07 g/mol
Exact Mass65.04
IUPAC Name2-fluoroethyloxidanium
SMILES[OH2+]CCF
InChIInChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2/p+1
InChIKeyGGDYAKVUZMZKRV-UHFFFAOYSA-O
XLogP-0.32
TPSA22.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.07
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethyloxidanium?
The IUPAC name of 2-fluoroethyloxidanium (CID 172915014) is 2-fluoroethyloxidanium.
What is the SMILES notation for 2-fluoroethyloxidanium?
The canonical SMILES for 2-fluoroethyloxidanium is [OH2+]CCF.
What is the InChIKey of 2-fluoroethyloxidanium?
The InChIKey is GGDYAKVUZMZKRV-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2/p+1.
What are the key properties of 2-fluoroethyloxidanium?
2-fluoroethyloxidanium has a molecular weight of 65.07 g/mol, XLogP of -0.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethyloxidanium is sourced from PubChem (CID 172915014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).