2-ethoxy-N-fluoroethanamine

C4H10FNO — CID 22088432

IUPAC2-ethoxy-N-fluoroethanamine
SMILESCCOCCNF
InChIInChI=1S/C4H10FNO/c1-2-7-4-3-6-5/h6H,2-4H2,1H3
InChIKeyOVUWMKTZRKTMEW-UHFFFAOYSA-N
MW107.13 g/mol
LogP0.50
Rot. Bonds4

About 2-ethoxy-N-fluoroethanamine

2-ethoxy-N-fluoroethanamine (PubChem CID 22088432) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is 2-ethoxy-N-fluoroethanamine.

Molecular Properties

Compound Name2-ethoxy-N-fluoroethanamine
PubChem CID22088432
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name2-ethoxy-N-fluoroethanamine
SMILESCCOCCNF
InChIInChI=1S/C4H10FNO/c1-2-7-4-3-6-5/h6H,2-4H2,1H3
InChIKeyOVUWMKTZRKTMEW-UHFFFAOYSA-N
XLogP0.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-fluoroethanamine?
The IUPAC name of 2-ethoxy-N-fluoroethanamine (CID 22088432) is 2-ethoxy-N-fluoroethanamine.
What is the SMILES notation for 2-ethoxy-N-fluoroethanamine?
The canonical SMILES for 2-ethoxy-N-fluoroethanamine is CCOCCNF.
What is the InChIKey of 2-ethoxy-N-fluoroethanamine?
The InChIKey is OVUWMKTZRKTMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO/c1-2-7-4-3-6-5/h6H,2-4H2,1H3.
What are the key properties of 2-ethoxy-N-fluoroethanamine?
2-ethoxy-N-fluoroethanamine has a molecular weight of 107.13 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-fluoroethanamine is sourced from PubChem (CID 22088432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).