2-(2-fluoroethoxy)ethanamine

C4H10FNO — CID 55267293

IUPAC2-(2-fluoroethoxy)ethanamine
SMILESNCCOCCF
InChIInChI=1S/C4H10FNO/c5-1-3-7-4-2-6/h1-4,6H2
InChIKeyGQGLMJVCNZMSLM-UHFFFAOYSA-N
MW107.13 g/mol
LogP-0.07
Rot. Bonds4

About 2-(2-fluoroethoxy)ethanamine

2-(2-fluoroethoxy)ethanamine (PubChem CID 55267293) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)ethanamine.

Molecular Properties

Compound Name2-(2-fluoroethoxy)ethanamine
PubChem CID55267293
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name2-(2-fluoroethoxy)ethanamine
SMILESNCCOCCF
InChIInChI=1S/C4H10FNO/c5-1-3-7-4-2-6/h1-4,6H2
InChIKeyGQGLMJVCNZMSLM-UHFFFAOYSA-N
XLogP-0.07
TPSA35.25 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 ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethoxy)ethanamine?
The IUPAC name of 2-(2-fluoroethoxy)ethanamine (CID 55267293) is 2-(2-fluoroethoxy)ethanamine.
What is the SMILES notation for 2-(2-fluoroethoxy)ethanamine?
The canonical SMILES for 2-(2-fluoroethoxy)ethanamine is NCCOCCF.
What is the InChIKey of 2-(2-fluoroethoxy)ethanamine?
The InChIKey is GQGLMJVCNZMSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO/c5-1-3-7-4-2-6/h1-4,6H2.
What are the key properties of 2-(2-fluoroethoxy)ethanamine?
2-(2-fluoroethoxy)ethanamine has a molecular weight of 107.13 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)ethanamine is sourced from PubChem (CID 55267293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).