(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine

C13H17F3N2O2 — CID 30114876

IUPAC(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine
SMILESNC[C@@H](c1ccc(OC(F)(F)F)cc1)N1CCOCC1
InChIInChI=1S/C13H17F3N2O2/c14-13(15,16)20-11-3-1-10(2-4-11)12(9-17)18-5-7-19-8-6-18/h1-4,12H,5-9,17H2/t12-/m0/s1
InChIKeyBWUAYKBWBVGGBH-LBPRGKRZSA-N
MW290.29 g/mol
LogP1.92
Rot. Bonds4

About (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine

(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine (PubChem CID 30114876) has the molecular formula C13H17F3N2O2 and a molecular weight of 290.29 g/mol. Its IUPAC name is (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine
PubChem CID30114876
Molecular FormulaC13H17F3N2O2
Molecular Weight290.29 g/mol
Exact Mass290.12
IUPAC Name(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine
SMILESNC[C@@H](c1ccc(OC(F)(F)F)cc1)N1CCOCC1
InChIInChI=1S/C13H17F3N2O2/c14-13(15,16)20-11-3-1-10(2-4-11)12(9-17)18-5-7-19-8-6-18/h1-4,12H,5-9,17H2/t12-/m0/s1
InChIKeyBWUAYKBWBVGGBH-LBPRGKRZSA-N
XLogP1.92
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-4-yl-2-(4-phenylmethoxyphenyl)ethanamine
CID 16642933
2-(4-ethoxyphenyl)-2-(1,4-oxazepan-4-yl)ethanamine
CID 55152004
2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine;oxalic acid
CID 171156320
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-(trifluoromethoxy)benzamide
CID 43003559
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 47040388
2-(6-methoxynaphthalen-2-yl)-2-morpholin-4-ylethanamine
CID 16792697
N-(2-morpholin-4-yl-2-phenylethyl)-4-(trifluoromethoxy)benzamide
CID 46578547
1-[(1R)-2-fluoro-1-[4-(trifluoromethoxy)phenyl]ethyl]piperazine
CID 171182554
N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide
CID 30835239
2-morpholin-4-yl-2-(4-nitrophenyl)ethanamine
CID 82041960
4-(2-amino-1-morpholin-4-ylethyl)-N,N-diethylaniline
CID 16642854
4-(2-amino-1-morpholin-4-ylethyl)benzene-1,2-diol
CID 16782087

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine?
The IUPAC name of (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine (CID 30114876) is (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine.
What is the SMILES notation for (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine?
The canonical SMILES for (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine is NC[C@@H](c1ccc(OC(F)(F)F)cc1)N1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine?
The InChIKey is BWUAYKBWBVGGBH-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H17F3N2O2/c14-13(15,16)20-11-3-1-10(2-4-11)12(9-17)18-5-7-19-8-6-18/h1-4,12H,5-9,17H2/t12-/m0/s1.
What are the key properties of (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine?
(2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine has a molecular weight of 290.29 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-yl-2-[4-(trifluoromethoxy)phenyl]ethanamine is sourced from PubChem (CID 30114876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).