N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide

C19H21F3N2O2 — CID 101430806

IUPACN-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
SMILESCNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C19H21F3N2O2/c1-13-12-16(26-3)8-9-17(13)24(11-10-23-2)18(25)14-4-6-15(7-5-14)19(20,21)22/h4-9,12,23H,10-11H2,1-3H3
InChIKeyQVHATPAMBLNJFS-UHFFFAOYSA-N
MW366.38 g/mol
LogP3.89
Rot. Bonds6

About N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide

N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide (PubChem CID 101430806) has the molecular formula C19H21F3N2O2 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
PubChem CID101430806
Molecular FormulaC19H21F3N2O2
Molecular Weight366.38 g/mol
Exact Mass366.16
IUPAC NameN-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
SMILESCNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C19H21F3N2O2/c1-13-12-16(26-3)8-9-17(13)24(11-10-23-2)18(25)14-4-6-15(7-5-14)19(20,21)22/h4-9,12,23H,10-11H2,1-3H3
InChIKeyQVHATPAMBLNJFS-UHFFFAOYSA-N
XLogP3.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 101430804
(2-fluoro-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
CID 22314037
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 110287984
2-chloro-N-[4-methoxy-2-[4-(trifluoromethyl)benzoyl]phenyl]acetamide
CID 86231173
(2-bromo-5-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
CID 105095598
N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
CID 113090468
N-[2-(2,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CID 110601493
N-[2-(N-acetyl-2-methoxy-5-methylanilino)ethyl]-4-(trifluoromethyl)benzamide
CID 113060962
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
N-[2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CID 2162417
(3,4-dimethylphenyl) 4-(trifluoromethyl)benzoate
CID 91726333
N-[2-(2-acetyl-5-methoxyphenoxy)ethyl]-4-(trifluoromethyl)benzamide
CID 175009727

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide (CID 101430806) is N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide is CNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1C.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is QVHATPAMBLNJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O2/c1-13-12-16(26-3)8-9-17(13)24(11-10-23-2)18(25)14-4-6-15(7-5-14)19(20,21)22/h4-9,12,23H,10-11H2,1-3H3.
What are the key properties of N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 366.38 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 101430806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).