1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine

C14H21FN2O2 — CID 81492284

IUPAC1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(CCOc2ccccc2F)CCO1
InChIInChI=1S/C14H21FN2O2/c1-11(16)14-10-17(7-9-19-14)6-8-18-13-5-3-2-4-12(13)15/h2-5,11,14H,6-10,16H2,1H3
InChIKeyZSIFPMKUAOESKT-UHFFFAOYSA-N
MW268.33 g/mol
LogP1.25
Rot. Bonds5

About 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine

1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine (PubChem CID 81492284) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine
PubChem CID81492284
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC Name1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(CCOc2ccccc2F)CCO1
InChIInChI=1S/C14H21FN2O2/c1-11(16)14-10-17(7-9-19-14)6-8-18-13-5-3-2-4-12(13)15/h2-5,11,14H,6-10,16H2,1H3
InChIKeyZSIFPMKUAOESKT-UHFFFAOYSA-N
XLogP1.25
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine (CID 81492284) is 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine is CC(N)C1CN(CCOc2ccccc2F)CCO1.
What is the InChIKey of 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine?
The InChIKey is ZSIFPMKUAOESKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-11(16)14-10-17(7-9-19-14)6-8-18-13-5-3-2-4-12(13)15/h2-5,11,14H,6-10,16H2,1H3.
What are the key properties of 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine?
1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine has a molecular weight of 268.33 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 81492284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).