(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

C19H20F3N2O2+ — CID 7393141

IUPAC(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)[C@@H](c1ccccc1)[NH+]1CCOCC1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)15-7-4-8-16(13-15)23-18(25)17(14-5-2-1-3-6-14)24-9-11-26-12-10-24/h1-8,13,17H,9-12H2,(H,23,25)/p+1/t17-/m1/s1
InChIKeyAHTOFCASOPSGJS-QGZVFWFLSA-O
MW365.38 g/mol
LogP2.30
Rot. Bonds4

About (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 7393141) has the molecular formula C19H20F3N2O2+ and a molecular weight of 365.38 g/mol. Its IUPAC name is (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID7393141
Molecular FormulaC19H20F3N2O2+
Molecular Weight365.38 g/mol
Exact Mass365.15
IUPAC Name(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)[C@@H](c1ccccc1)[NH+]1CCOCC1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)15-7-4-8-16(13-15)23-18(25)17(14-5-2-1-3-6-14)24-9-11-26-12-10-24/h1-8,13,17H,9-12H2,(H,23,25)/p+1/t17-/m1/s1
InChIKeyAHTOFCASOPSGJS-QGZVFWFLSA-O
XLogP2.30
TPSA42.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.38
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(4-methylphenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide
CID 6991525
2-phenyl-2-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 42911831
[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] cyclopropanecarboxylate
CID 7863853
1-(oxan-4-ylidenemethyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 108913081
N-(3-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]propanamide
CID 4883284
[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] cyclohexanecarboxylate
CID 4168101
2-acetamido-N-[3-(trifluoromethyl)phenyl]propanamide
CID 78776683
(2R)-N-(3-fluorophenyl)-2-morpholin-4-ium-4-ylpropanamide
CID 9275850
2-chloro-2-(3-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 67929903
(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
CID 879678
[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate
CID 16521687
2-methyl-3-sulfanyl-N-[3-(trifluoromethyl)phenyl]butanamide
CID 167244697

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (CID 7393141) is (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is O=C(Nc1cccc(C(F)(F)F)c1)[C@@H](c1ccccc1)[NH+]1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AHTOFCASOPSGJS-QGZVFWFLSA-O. The full InChI is InChI=1S/C19H19F3N2O2/c20-19(21,22)15-7-4-8-16(13-15)23-18(25)17(14-5-2-1-3-6-14)24-9-11-26-12-10-24/h1-8,13,17H,9-12H2,(H,23,25)/p+1/t17-/m1/s1.
What are the key properties of (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 365.38 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 7393141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).