2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine

C15H23FN2O2 — CID 107692794

IUPAC2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
SMILESCCN1CCOC(COc2ccc(CCN)cc2F)C1
InChIInChI=1S/C15H23FN2O2/c1-2-18-7-8-19-13(10-18)11-20-15-4-3-12(5-6-17)9-14(15)16/h3-4,9,13H,2,5-8,10-11,17H2,1H3
InChIKeyIFWUNPPVRPDAIV-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.43
Rot. Bonds6

About 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine

2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine (PubChem CID 107692794) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
PubChem CID107692794
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
SMILESCCN1CCOC(COc2ccc(CCN)cc2F)C1
InChIInChI=1S/C15H23FN2O2/c1-2-18-7-8-19-13(10-18)11-20-15-4-3-12(5-6-17)9-14(15)16/h3-4,9,13H,2,5-8,10-11,17H2,1H3
InChIKeyIFWUNPPVRPDAIV-UHFFFAOYSA-N
XLogP1.43
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-chloro-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79182378
4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorobenzenecarboximidamide
CID 107666488
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
[4-[(4-ethoxy-3-fluorophenyl)methyl]morpholin-2-yl]methanamine
CID 120844436
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
5-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]aniline
CID 79167033
1-[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]butan-2-amine
CID 107693270
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
[3-[(4-ethylmorpholin-2-yl)methoxy]-4-nitrophenyl]methanamine
CID 79163964
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine?
The IUPAC name of 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine (CID 107692794) is 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine.
What is the SMILES notation for 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine?
The canonical SMILES for 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine is CCN1CCOC(COc2ccc(CCN)cc2F)C1.
What is the InChIKey of 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine?
The InChIKey is IFWUNPPVRPDAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-2-18-7-8-19-13(10-18)11-20-15-4-3-12(5-6-17)9-14(15)16/h3-4,9,13H,2,5-8,10-11,17H2,1H3.
What are the key properties of 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine?
2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine has a molecular weight of 282.36 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine is sourced from PubChem (CID 107692794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).