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

C19H21F3N2O — CID 120667536

IUPAC2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C19H21F3N2O/c1-12-3-7-15(8-4-12)17(23)18(25)24-13(2)11-14-5-9-16(10-6-14)19(20,21)22/h3-10,13,17H,11,23H2,1-2H3,(H,24,25)
InChIKeyWUXNRPMGIUOGHS-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.76
Rot. Bonds5

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

2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide (PubChem CID 120667536) has the molecular formula C19H21F3N2O and a molecular weight of 350.38 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide
PubChem CID120667536
Molecular FormulaC19H21F3N2O
Molecular Weight350.38 g/mol
Exact Mass350.16
IUPAC Name2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C19H21F3N2O/c1-12-3-7-15(8-4-12)17(23)18(25)24-13(2)11-14-5-9-16(10-6-14)19(20,21)22/h3-10,13,17H,11,23H2,1-2H3,(H,24,25)
InChIKeyWUXNRPMGIUOGHS-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 119294899
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
2-amino-N-(5-methylhexan-2-yl)-2-(4-methylphenyl)acetamide
CID 106151106
2-amino-2-(4-methylphenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide;hydrochloride
CID 120666705
N-(3-aminobutyl)-2-methyl-3-[4-(trifluoromethyl)phenyl]propanamide
CID 119495884
tert-butyl N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]carbamate
CID 143988423
2-amino-N-(1-ethylsulfanylpropan-2-yl)-2-(4-methylphenyl)acetamide
CID 114150574
2-amino-2-(4-methylphenyl)-N-[1-[4-(2,2,2-trifluoroethoxy)phenyl]ethyl]acetamide
CID 120667813
2-amino-4-[3,7-bis(aminomethyl)diazepan-5-yl]-4-oxo-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide
CID 143988189
2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 120589300
2-amino-2-(4-methylphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 114150555
(2R)-2-amino-N-[1-(4-propan-2-ylphenyl)propan-2-yl]propanamide;hydrochloride
CID 120873867

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide (CID 120667536) is 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide is Cc1ccc(C(N)C(=O)NC(C)Cc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide?
The InChIKey is WUXNRPMGIUOGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O/c1-12-3-7-15(8-4-12)17(23)18(25)24-13(2)11-14-5-9-16(10-6-14)19(20,21)22/h3-10,13,17H,11,23H2,1-2H3,(H,24,25).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide?
2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide has a molecular weight of 350.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide is sourced from PubChem (CID 120667536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).