2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide

C19H21F3N2O — CID 120589300

IUPAC2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
SMILESCC(Cc1ccc(C(F)(F)F)cc1)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C19H21F3N2O/c1-13(12-14-8-10-16(11-9-14)19(20,21)22)24-17(25)18(2,23)15-6-4-3-5-7-15/h3-11,13H,12,23H2,1-2H3,(H,24,25)
InChIKeyKJMYIDDOMAWRSI-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.63
Rot. Bonds5

About 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide

2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide (PubChem CID 120589300) has the molecular formula C19H21F3N2O and a molecular weight of 350.38 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
PubChem CID120589300
Molecular FormulaC19H21F3N2O
Molecular Weight350.38 g/mol
Exact Mass350.16
IUPAC Name2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
SMILESCC(Cc1ccc(C(F)(F)F)cc1)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C19H21F3N2O/c1-13(12-14-8-10-16(11-9-14)19(20,21)22)24-17(25)18(2,23)15-6-4-3-5-7-15/h3-11,13H,12,23H2,1-2H3,(H,24,25)
InChIKeyKJMYIDDOMAWRSI-UHFFFAOYSA-N
XLogP3.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
(2S)-2-amino-3-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 119294899
2-amino-3,3,3-trifluoro-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 79810676
2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
CID 120589583
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-phenylpropanamide;hydrochloride
CID 120592916
2-amino-N-(1-cyanopropan-2-yl)-2-phenylpropanamide
CID 62489019
2-amino-N-hexan-2-yl-2-phenylpropanamide
CID 62489354
2-amino-N-[4-(4-bromophenyl)butan-2-yl]-2-phenylpropanamide;hydrochloride
CID 120590156
tert-butyl N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]carbamate
CID 143988423
2-amino-N-(1-methylsulfonylpropan-2-yl)-2-phenylpropanamide
CID 64642432
2-amino-2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide;hydrochloride
CID 120587065
2-bromo-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 115649433

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide?
The IUPAC name of 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide (CID 120589300) is 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide.
What is the SMILES notation for 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide?
The canonical SMILES for 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide is CC(Cc1ccc(C(F)(F)F)cc1)NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide?
The InChIKey is KJMYIDDOMAWRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O/c1-13(12-14-8-10-16(11-9-14)19(20,21)22)24-17(25)18(2,23)15-6-4-3-5-7-15/h3-11,13H,12,23H2,1-2H3,(H,24,25).
What are the key properties of 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide?
2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide has a molecular weight of 350.38 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide is sourced from PubChem (CID 120589300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).