1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine

C15H23FN2O2 — CID 107700818

IUPAC1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
SMILESCC(N)Cc1cc(F)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C15H23FN2O2/c1-11(17)7-12-8-13(16)3-4-15(12)20-10-14-9-18(2)5-6-19-14/h3-4,8,11,14H,5-7,9-10,17H2,1-2H3
InChIKeyOLELYJVOKWILML-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.42
Rot. Bonds5

About 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine

1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine (PubChem CID 107700818) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
PubChem CID107700818
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
SMILESCC(N)Cc1cc(F)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C15H23FN2O2/c1-11(17)7-12-8-13(16)3-4-15(12)20-10-14-9-18(2)5-6-19-14/h3-4,8,11,14H,5-7,9-10,17H2,1-2H3
InChIKeyOLELYJVOKWILML-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]butan-2-amine
CID 107701365
1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79182209
1-[3-methoxy-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79172506
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
2-[5-fluoro-2-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107700549
1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79166369
N-ethyl-1-[4-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79164229
1-[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]butan-2-amine
CID 107693270
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716380

Frequently Asked Questions

What is the IUPAC name of 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine?
The IUPAC name of 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine (CID 107700818) is 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine.
What is the SMILES notation for 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine?
The canonical SMILES for 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine is CC(N)Cc1cc(F)ccc1OCC1CN(C)CCO1.
What is the InChIKey of 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine?
The InChIKey is OLELYJVOKWILML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-11(17)7-12-8-13(16)3-4-15(12)20-10-14-9-18(2)5-6-19-14/h3-4,8,11,14H,5-7,9-10,17H2,1-2H3.
What are the key properties of 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine?
1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine has a molecular weight of 282.36 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine is sourced from PubChem (CID 107700818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).