2-fluoroethanamine

C2H6FN — CID 9996

IUPAC2-fluoroethanamine
SMILESNCCF
InChIInChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2
InChIKeyFURHRJBOFNDYTG-UHFFFAOYSA-N
MW63.07 g/mol
LogP-0.09
Rot. Bonds1

About 2-fluoroethanamine

2-fluoroethanamine (PubChem CID 9996) has the molecular formula C2H6FN and a molecular weight of 63.07 g/mol. Its IUPAC name is 2-fluoroethanamine.

Molecular Properties

Compound Name2-fluoroethanamine
PubChem CID9996
Molecular FormulaC2H6FN
Molecular Weight63.07 g/mol
Exact Mass63.05
IUPAC Name2-fluoroethanamine
SMILESNCCF
InChIInChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2
InChIKeyFURHRJBOFNDYTG-UHFFFAOYSA-N
XLogP-0.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.07
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethanamine?
The IUPAC name of 2-fluoroethanamine (CID 9996) is 2-fluoroethanamine.
What is the SMILES notation for 2-fluoroethanamine?
The canonical SMILES for 2-fluoroethanamine is NCCF.
What is the InChIKey of 2-fluoroethanamine?
The InChIKey is FURHRJBOFNDYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2.
What are the key properties of 2-fluoroethanamine?
2-fluoroethanamine has a molecular weight of 63.07 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethanamine is sourced from PubChem (CID 9996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).