2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride

C18H20ClF3N2O — CID 120587851

IUPAC2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride
SMILESCN(Cc1ccccc1C(F)(F)F)C(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C18H19F3N2O.ClH/c1-17(22,14-9-4-3-5-10-14)16(24)23(2)12-13-8-6-7-11-15(13)18(19,20)21;/h3-11H,12,22H2,1-2H3;1H
InChIKeyHDKWMSYRSICXFI-UHFFFAOYSA-N
MW372.82 g/mol
LogP3.96
Rot. Bonds4

About 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride

2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride (PubChem CID 120587851) has the molecular formula C18H20ClF3N2O and a molecular weight of 372.82 g/mol. Its IUPAC name is 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride
PubChem CID120587851
Molecular FormulaC18H20ClF3N2O
Molecular Weight372.82 g/mol
Exact Mass372.12
IUPAC Name2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride
SMILESCN(Cc1ccccc1C(F)(F)F)C(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C18H19F3N2O.ClH/c1-17(22,14-9-4-3-5-10-14)16(24)23(2)12-13-8-6-7-11-15(13)18(19,20)21;/h3-11H,12,22H2,1-2H3;1H
InChIKeyHDKWMSYRSICXFI-UHFFFAOYSA-N
XLogP3.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.82
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride (CID 120587851) is 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride is CN(Cc1ccccc1C(F)(F)F)C(=O)C(C)(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride?
The InChIKey is HDKWMSYRSICXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2O.ClH/c1-17(22,14-9-4-3-5-10-14)16(24)23(2)12-13-8-6-7-11-15(13)18(19,20)21;/h3-11H,12,22H2,1-2H3;1H.
What are the key properties of 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride?
2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride has a molecular weight of 372.82 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride is sourced from PubChem (CID 120587851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).