1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

C14H21FN2O2 — CID 107716380

IUPAC1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCC(N)c1ccc(OCC2CN(C)CCO2)cc1F
InChIInChI=1S/C14H21FN2O2/c1-10(16)13-4-3-11(7-14(13)15)19-9-12-8-17(2)5-6-18-12/h3-4,7,10,12H,5-6,8-9,16H2,1-2H3
InChIKeyMGGZUYJOSXTJFZ-UHFFFAOYSA-N
MW268.33 g/mol
LogP1.55
Rot. Bonds4

About 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 107716380) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID107716380
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC Name1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCC(N)c1ccc(OCC2CN(C)CCO2)cc1F
InChIInChI=1S/C14H21FN2O2/c1-10(16)13-4-3-11(7-14(13)15)19-9-12-8-17(2)5-6-18-12/h3-4,7,10,12H,5-6,8-9,16H2,1-2H3
InChIKeyMGGZUYJOSXTJFZ-UHFFFAOYSA-N
XLogP1.55
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-fluoro-4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716334
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195
[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]boronic acid
CID 79182948
1-[4-(cyclopropylmethoxy)-2-fluorophenyl]ethanamine
CID 107715743
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
2-[(3-fluoro-4-methylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 107171230
2-[(3-chlorophenoxy)methyl]-4-methylmorpholine
CID 71048945
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 107718599
1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 107700818
(1R)-1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-fluorophenyl]ethanamine
CID 107718132
N-[[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 79166000

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 107716380) is 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is CC(N)c1ccc(OCC2CN(C)CCO2)cc1F.
What is the InChIKey of 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is MGGZUYJOSXTJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-10(16)13-4-3-11(7-14(13)15)19-9-12-8-17(2)5-6-18-12/h3-4,7,10,12H,5-6,8-9,16H2,1-2H3.
What are the key properties of 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 268.33 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 107716380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).