2-fluoroethylazanium

C2H7FN+ — CID 23236198

IUPAC2-fluoroethylazanium
SMILES[NH3+]CCF
InChIInChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2/p+1
InChIKeyFURHRJBOFNDYTG-UHFFFAOYSA-O
MW64.08 g/mol
LogP-0.80
Rot. Bonds1

About 2-fluoroethylazanium

2-fluoroethylazanium (PubChem CID 23236198) has the molecular formula C2H7FN+ and a molecular weight of 64.08 g/mol. Its IUPAC name is 2-fluoroethylazanium.

Molecular Properties

Compound Name2-fluoroethylazanium
PubChem CID23236198
Molecular FormulaC2H7FN+
Molecular Weight64.08 g/mol
Exact Mass64.06
IUPAC Name2-fluoroethylazanium
SMILES[NH3+]CCF
InChIInChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2/p+1
InChIKeyFURHRJBOFNDYTG-UHFFFAOYSA-O
XLogP-0.80
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.08
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethylazanium?
The IUPAC name of 2-fluoroethylazanium (CID 23236198) is 2-fluoroethylazanium.
What is the SMILES notation for 2-fluoroethylazanium?
The canonical SMILES for 2-fluoroethylazanium is [NH3+]CCF.
What is the InChIKey of 2-fluoroethylazanium?
The InChIKey is FURHRJBOFNDYTG-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2/p+1.
What are the key properties of 2-fluoroethylazanium?
2-fluoroethylazanium has a molecular weight of 64.08 g/mol, XLogP of -0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethylazanium is sourced from PubChem (CID 23236198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).