N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide

C21H25F3N2O — CID 15983564

IUPACN-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccc(C(CCN(C)C)NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C21H25F3N2O/c1-15-4-8-17(9-5-15)19(12-13-26(2)3)25-20(27)14-16-6-10-18(11-7-16)21(22,23)24/h4-11,19H,12-14H2,1-3H3,(H,25,27)
InChIKeyYGHUNFFFQIJFLS-UHFFFAOYSA-N
MW378.44 g/mol
LogP4.37
Rot. Bonds7

About N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide

N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 15983564) has the molecular formula C21H25F3N2O and a molecular weight of 378.44 g/mol. Its IUPAC name is N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID15983564
Molecular FormulaC21H25F3N2O
Molecular Weight378.44 g/mol
Exact Mass378.19
IUPAC NameN-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccc(C(CCN(C)C)NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C21H25F3N2O/c1-15-4-8-17(9-5-15)19(12-13-26(2)3)25-20(27)14-16-6-10-18(11-7-16)21(22,23)24/h4-11,19H,12-14H2,1-3H3,(H,25,27)
InChIKeyYGHUNFFFQIJFLS-UHFFFAOYSA-N
XLogP4.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

Melinamide
CID 20054967
Myramistin
CID 72949
N-(1-(Phenylmethyl)-4-piperidinyl)benzamide
CID 40598
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
H3 receptor antagonist 1
CID 16119082
N-ethyl-3-fluoro-3-(3-fluoro-4-(pyrrolidinylmethyl)phenyl)cyclobutanecarboxamide
CID 16119086
N,N-diethyl-4-((3-fluorophenyl)(piperidin-4-ylidene)methyl)benzamide
CID 10570940
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
AR-M1000390
CID 9841259
(2S)-N-(cyanomethyl)-2-{[(1S)-1-[4-(4-cyanophenyl)phenyl]-2,2,2-trifluoroethyl]amino}-4-methylpentanamide
CID 10127183
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(4-fluorophenyl)phenyl]ethyl]amino}pentanamide
CID 10194634
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(2-fluorophenyl)phenyl]ethyl]amino}pentanamide
CID 10216510

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide (CID 15983564) is N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide is Cc1ccc(C(CCN(C)C)NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is YGHUNFFFQIJFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25F3N2O/c1-15-4-8-17(9-5-15)19(12-13-26(2)3)25-20(27)14-16-6-10-18(11-7-16)21(22,23)24/h4-11,19H,12-14H2,1-3H3,(H,25,27).
What are the key properties of N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 378.44 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 15983564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).