2-fluoro-1-morpholin-4-ylethanimine

C6H11FN2O — CID 143430926

IUPAC2-fluoro-1-morpholin-4-ylethanimine
SMILES[H]/N=C(\CF)N1CCOCC1
InChIInChI=1S/C6H11FN2O/c7-5-6(8)9-1-3-10-4-2-9/h8H,1-5H2/b8-6+
InChIKeyWTSVVICUDOHMGY-SOFGYWHQSA-N
MW146.16 g/mol
LogP0.27
Rot. Bonds1

About 2-fluoro-1-morpholin-4-ylethanimine

2-fluoro-1-morpholin-4-ylethanimine (PubChem CID 143430926) has the molecular formula C6H11FN2O and a molecular weight of 146.16 g/mol. Its IUPAC name is 2-fluoro-1-morpholin-4-ylethanimine.

Molecular Properties

Compound Name2-fluoro-1-morpholin-4-ylethanimine
PubChem CID143430926
Molecular FormulaC6H11FN2O
Molecular Weight146.16 g/mol
Exact Mass146.09
IUPAC Name2-fluoro-1-morpholin-4-ylethanimine
SMILES[H]/N=C(\CF)N1CCOCC1
InChIInChI=1S/C6H11FN2O/c7-5-6(8)9-1-3-10-4-2-9/h8H,1-5H2/b8-6+
InChIKeyWTSVVICUDOHMGY-SOFGYWHQSA-N
XLogP0.27
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.16
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-morpholin-4-ylethanimine?
The IUPAC name of 2-fluoro-1-morpholin-4-ylethanimine (CID 143430926) is 2-fluoro-1-morpholin-4-ylethanimine.
What is the SMILES notation for 2-fluoro-1-morpholin-4-ylethanimine?
The canonical SMILES for 2-fluoro-1-morpholin-4-ylethanimine is [H]/N=C(\CF)N1CCOCC1.
What is the InChIKey of 2-fluoro-1-morpholin-4-ylethanimine?
The InChIKey is WTSVVICUDOHMGY-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H11FN2O/c7-5-6(8)9-1-3-10-4-2-9/h8H,1-5H2/b8-6+.
What are the key properties of 2-fluoro-1-morpholin-4-ylethanimine?
2-fluoro-1-morpholin-4-ylethanimine has a molecular weight of 146.16 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-morpholin-4-ylethanimine is sourced from PubChem (CID 143430926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).