(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine

C15H23FN2O2 — CID 107718195

IUPAC(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
SMILESCCN1CCOC(COc2ccc([C@@H](C)N)c(F)c2)C1
InChIInChI=1S/C15H23FN2O2/c1-3-18-6-7-19-13(9-18)10-20-12-4-5-14(11(2)17)15(16)8-12/h4-5,8,11,13H,3,6-7,9-10,17H2,1-2H3/t11-,13?/m1/s1
InChIKeyBINZQYSYKUBQBE-JTDNENJMSA-N
MW282.36 g/mol
LogP1.94
Rot. Bonds5

About (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine

(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine (PubChem CID 107718195) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
PubChem CID107718195
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
SMILESCCN1CCOC(COc2ccc([C@@H](C)N)c(F)c2)C1
InChIInChI=1S/C15H23FN2O2/c1-3-18-6-7-19-13(9-18)10-20-12-4-5-14(11(2)17)15(16)8-12/h4-5,8,11,13H,3,6-7,9-10,17H2,1-2H3/t11-,13?/m1/s1
InChIKeyBINZQYSYKUBQBE-JTDNENJMSA-N
XLogP1.94
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716380
1-[2-fluoro-4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716334
1-[4-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 102946269
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800444
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
2-[(3-fluoro-4-methylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 107171230
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
1-[4-(cyclopropylmethoxy)-2-fluorophenyl]ethanamine
CID 107715743
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 107718599
2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
CID 107692794

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine?
The IUPAC name of (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine (CID 107718195) is (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine.
What is the SMILES notation for (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine?
The canonical SMILES for (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine is CCN1CCOC(COc2ccc([C@@H](C)N)c(F)c2)C1.
What is the InChIKey of (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine?
The InChIKey is BINZQYSYKUBQBE-JTDNENJMSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-3-18-6-7-19-13(9-18)10-20-12-4-5-14(11(2)17)15(16)8-12/h4-5,8,11,13H,3,6-7,9-10,17H2,1-2H3/t11-,13?/m1/s1.
What are the key properties of (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine?
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine has a molecular weight of 282.36 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine is sourced from PubChem (CID 107718195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).