2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride

C11H14ClF3N2O — CID 120588942

IUPAC2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
SMILESCC(N)(C(=O)NCC(F)(F)F)c1ccccc1.Cl
InChIInChI=1S/C11H13F3N2O.ClH/c1-10(15,8-5-3-2-4-6-8)9(17)16-7-11(12,13)14;/h2-6H,7,15H2,1H3,(H,16,17);1H
InChIKeyQBROOBKPEZRVTC-UHFFFAOYSA-N
MW282.69 g/mol
LogP1.96
Rot. Bonds3

About 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride

2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride (PubChem CID 120588942) has the molecular formula C11H14ClF3N2O and a molecular weight of 282.69 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
PubChem CID120588942
Molecular FormulaC11H14ClF3N2O
Molecular Weight282.69 g/mol
Exact Mass282.07
IUPAC Name2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
SMILESCC(N)(C(=O)NCC(F)(F)F)c1ccccc1.Cl
InChIInChI=1S/C11H13F3N2O.ClH/c1-10(15,8-5-3-2-4-6-8)9(17)16-7-11(12,13)14;/h2-6H,7,15H2,1H3,(H,16,17);1H
InChIKeyQBROOBKPEZRVTC-UHFFFAOYSA-N
XLogP1.96
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.69
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
CID 120591195
2-amino-2-phenyl-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide;hydrochloride
CID 120588992
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-2-benzyl-3-phenyl-N-(2,2,2-trifluoroethyl)propanamide
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2-amino-N-(2-ethylsulfonylethyl)-2-phenylpropanamide;hydrochloride
CID 120591623
N-[(2R)-2-hydroxy-2-phenylpropyl]-N'-(2,2,2-trifluoroethyl)oxamide
CID 95368102
methyl (2R)-2-amino-2-phenylpropanoate;hydrochloride
CID 141027321
N-(2-amino-2-ethylbutyl)-2,2-difluoro-2-phenylacetamide;hydrochloride
CID 119641466
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
CID 120590847
2-amino-N-(3-methyl-2-phenylbutyl)-2-phenylpropanamide;hydrochloride
CID 120589227

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride (CID 120588942) is 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride is CC(N)(C(=O)NCC(F)(F)F)c1ccccc1.Cl.
What is the InChIKey of 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride?
The InChIKey is QBROOBKPEZRVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O.ClH/c1-10(15,8-5-3-2-4-6-8)9(17)16-7-11(12,13)14;/h2-6H,7,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride?
2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride has a molecular weight of 282.69 g/mol, XLogP of 1.96, 3 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-(2,2,2-trifluoroethyl)propanamide;hydrochloride is sourced from PubChem (CID 120588942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).