2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

C16H25FN2O — CID 102742921

IUPAC2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCC1(C)CN(C(CN)c2ccccc2F)CC(C)(C)O1
InChIInChI=1S/C16H25FN2O/c1-15(2)10-19(11-16(3,4)20-15)14(9-18)12-7-5-6-8-13(12)17/h5-8,14H,9-11,18H2,1-4H3
InChIKeyOTWJQMMVHONNBJ-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.71
Rot. Bonds3

About 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (PubChem CID 102742921) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
PubChem CID102742921
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCC1(C)CN(C(CN)c2ccccc2F)CC(C)(C)O1
InChIInChI=1S/C16H25FN2O/c1-15(2)10-19(11-16(3,4)20-15)14(9-18)12-7-5-6-8-13(12)17/h5-8,14H,9-11,18H2,1-4H3
InChIKeyOTWJQMMVHONNBJ-UHFFFAOYSA-N
XLogP2.71
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
CID 43585183
2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742936
2-(3,5-dichlorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102743193
2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742931
2-(2-fluorophenyl)-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine
CID 114462445
2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 63603473
2-(2-fluorophenyl)-2-(3-methylmorpholin-4-yl)ethanamine
CID 43541859
2-(2,4-difluorophenyl)-2-(4,4-dimethylpiperidin-1-yl)ethanamine
CID 55157458
2-(2-fluorophenyl)-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanamine
CID 81199156
2-(2,2-dimethylmorpholin-4-yl)-2-(4-fluoro-3-methylphenyl)ethanamine
CID 62121310
2-(2-ethylpyrrolidin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 60974674
2-(3-chloro-2-fluorophenyl)-2-(3,3-dimethylpyrrolidin-1-yl)ethanamine
CID 114487997

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (CID 102742921) is 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is CC1(C)CN(C(CN)c2ccccc2F)CC(C)(C)O1.
What is the InChIKey of 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The InChIKey is OTWJQMMVHONNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-15(2)10-19(11-16(3,4)20-15)14(9-18)12-7-5-6-8-13(12)17/h5-8,14H,9-11,18H2,1-4H3.
What are the key properties of 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine has a molecular weight of 280.39 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 102742921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).