2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide

C16H14F3NO2 — CID 668862

IUPAC2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO2/c1-22-12-8-6-11(7-9-12)10-15(21)20-14-5-3-2-4-13(14)16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyAGKBBSKYTPJYRL-UHFFFAOYSA-N
MW309.29 g/mol
LogP3.90
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 668862) has the molecular formula C16H14F3NO2 and a molecular weight of 309.29 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID668862
Molecular FormulaC16H14F3NO2
Molecular Weight309.29 g/mol
Exact Mass309.10
IUPAC Name2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO2/c1-22-12-8-6-11(7-9-12)10-15(21)20-14-5-3-2-4-13(14)16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyAGKBBSKYTPJYRL-UHFFFAOYSA-N
XLogP3.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 4883947
2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 3226692
2-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109009101
2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 26087747
N-[2-(4-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)anilino]acetamide
CID 109001307
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8924997
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7713877
3-[2-(4-methoxyphenoxy)ethylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109031142
2-(4-methoxyphenyl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
CID 6258756
2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 2279954
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8503379

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide (CID 668862) is 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccccc2C(F)(F)F)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AGKBBSKYTPJYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO2/c1-22-12-8-6-11(7-9-12)10-15(21)20-14-5-3-2-4-13(14)16(17,18)19/h2-9H,10H2,1H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 309.29 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 668862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).