N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide

C19H21F3N2O — CID 78894846

IUPACN-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide
SMILESCCN(Cc1cccc(NCc2ccc(C(F)(F)F)cc2)c1)C(C)=O
InChIInChI=1S/C19H21F3N2O/c1-3-24(14(2)25)13-16-5-4-6-18(11-16)23-12-15-7-9-17(10-8-15)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3
InChIKeyVOZMADYPFOOJHI-UHFFFAOYSA-N
MW350.38 g/mol
LogP4.69
Rot. Bonds6

About N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide

N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide (PubChem CID 78894846) has the molecular formula C19H21F3N2O and a molecular weight of 350.38 g/mol. Its IUPAC name is N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide
PubChem CID78894846
Molecular FormulaC19H21F3N2O
Molecular Weight350.38 g/mol
Exact Mass350.16
IUPAC NameN-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide
SMILESCCN(Cc1cccc(NCc2ccc(C(F)(F)F)cc2)c1)C(C)=O
InChIInChI=1S/C19H21F3N2O/c1-3-24(14(2)25)13-16-5-4-6-18(11-16)23-12-15-7-9-17(10-8-15)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3
InChIKeyVOZMADYPFOOJHI-UHFFFAOYSA-N
XLogP4.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-[[acetyl(ethyl)amino]methyl]anilino]-N-(4-ethylphenyl)acetamide
CID 36853289
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(trifluoromethylsulfonyl)benzamide
CID 46440370
2-[3-[[acetyl(ethyl)amino]methyl]anilino]-N-(2,6-dimethylphenyl)acetamide
CID 36853212
2-[acetyl-[(3-methylphenyl)methyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 113161689
N-[1-[3-[[acetyl(ethyl)amino]methyl]anilino]-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
CID 55655480
N-[2-(dimethylamino)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 51097153
2-[3-[[acetyl(ethyl)amino]methyl]anilino]-N-(2-chlorophenyl)acetamide
CID 36853201
N,N-diethyl-2-[3-(trifluoromethyl)anilino]acetamide
CID 28571798
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)acetamide
CID 38811561
N-(3-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 23579193
2-[3-[[acetyl(ethyl)amino]methyl]anilino]-N-(2,4-dichlorophenyl)acetamide
CID 36853264
N-[(4-chlorophenyl)methyl]-3-(diethylaminomethyl)aniline
CID 43435845

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide?
The IUPAC name of N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide (CID 78894846) is N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide?
The canonical SMILES for N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide is CCN(Cc1cccc(NCc2ccc(C(F)(F)F)cc2)c1)C(C)=O.
What is the InChIKey of N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide?
The InChIKey is VOZMADYPFOOJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O/c1-3-24(14(2)25)13-16-5-4-6-18(11-16)23-12-15-7-9-17(10-8-15)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3.
What are the key properties of N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide?
N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide has a molecular weight of 350.38 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methyl]acetamide is sourced from PubChem (CID 78894846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).