N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide

C19H20F3NO2 — CID 113090468

IUPACN-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
SMILESCOc1ccc(C(C)(C)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C19H20F3NO2/c1-18(2,14-8-10-16(25-3)11-9-14)12-23-17(24)13-4-6-15(7-5-13)19(20,21)22/h4-11H,12H2,1-3H3,(H,23,24)
InChIKeyATCZCUKZUQJNIO-UHFFFAOYSA-N
MW351.37 g/mol
LogP4.42
Rot. Bonds5

About N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide

N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide (PubChem CID 113090468) has the molecular formula C19H20F3NO2 and a molecular weight of 351.37 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
PubChem CID113090468
Molecular FormulaC19H20F3NO2
Molecular Weight351.37 g/mol
Exact Mass351.14
IUPAC NameN-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
SMILESCOc1ccc(C(C)(C)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C19H20F3NO2/c1-18(2,14-8-10-16(25-3)11-9-14)12-23-17(24)13-4-6-15(7-5-13)19(20,21)22/h4-11H,12H2,1-3H3,(H,23,24)
InChIKeyATCZCUKZUQJNIO-UHFFFAOYSA-N
XLogP4.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide 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

N-[2-hydroxy-3-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
CID 90498239
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
N-[2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CID 2162417
N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylbenzamide
CID 113090429
N-(2,2-difluoro-3-hydroxypropyl)-4-methoxybenzamide
CID 104857865
N-(3-chloro-2,2-dimethylpropyl)-4-methoxybenzamide
CID 115364498
(4-methoxyphenyl)methyl 2-[[4-(trifluoromethyl)benzoyl]amino]acetate
CID 16578596
4-methoxy-N-[2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]ethyl]benzamide
CID 60513577
N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-(trifluoromethyl)benzamide
CID 42265583
1-[2-(4-methoxyphenyl)-2-methylpropyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 113213647
3-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]propanamide
CID 115139502
methyl 4-[(2-methyl-2-phenylpropyl)carbamoyl]benzoate
CID 46400629

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide (CID 113090468) is N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide is COc1ccc(C(C)(C)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide?
The InChIKey is ATCZCUKZUQJNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3NO2/c1-18(2,14-8-10-16(25-3)11-9-14)12-23-17(24)13-4-6-15(7-5-13)19(20,21)22/h4-11H,12H2,1-3H3,(H,23,24).
What are the key properties of N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide?
N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide has a molecular weight of 351.37 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 113090468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).