N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide

C16H14F3NO2 — CID 46212144

IUPACN-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C16H14F3NO2/c1-20-15(21)10-12-5-2-3-8-14(12)11-6-4-7-13(9-11)22-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyNTXDSAQUCLARRI-UHFFFAOYSA-N
MW309.29 g/mol
LogP3.54
Rot. Bonds4

About N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide

N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide (PubChem CID 46212144) has the molecular formula C16H14F3NO2 and a molecular weight of 309.29 g/mol. Its IUPAC name is N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide
PubChem CID46212144
Molecular FormulaC16H14F3NO2
Molecular Weight309.29 g/mol
Exact Mass309.10
IUPAC NameN-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C16H14F3NO2/c1-20-15(21)10-12-5-2-3-8-14(12)11-6-4-7-13(9-11)22-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyNTXDSAQUCLARRI-UHFFFAOYSA-N
XLogP3.54
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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-[3-(trifluoromethoxy)phenyl]phenyl]methyl]ethanamine
CID 62918232
N,N-dimethyl-1-[2-[3-(trifluoromethoxy)phenyl]phenyl]methanamine
CID 139942776
2-[4-methyl-2-[3-(trifluoromethoxy)phenyl]phenyl]acetic acid
CID 172650218
[2-[3-(trifluoromethoxy)phenyl]phenyl]carbamic acid
CID 69313407
2-methyl-6-[3-(trifluoromethoxy)phenyl]benzoic acid
CID 53228226
1-methyl-2-[3-(trifluoromethoxy)phenyl]benzene
CID 18715807
N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide
CID 28586079
2-fluoro-6-[3-(trifluoromethoxy)phenyl]benzoic acid
CID 53228236
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
ethyl 4-(trifluoromethoxy)-2-[3-(trifluoromethoxy)phenyl]benzoate
CID 134633502
1,2-dimethyl-3-[3-(trifluoromethoxy)phenyl]benzene
CID 57085724
1-phenyl-3-(trifluoromethoxy)benzene
CID 46315186

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide (CID 46212144) is N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide is CNC(=O)Cc1ccccc1-c1cccc(OC(F)(F)F)c1.
What is the InChIKey of N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide?
The InChIKey is NTXDSAQUCLARRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO2/c1-20-15(21)10-12-5-2-3-8-14(12)11-6-4-7-13(9-11)22-16(17,18)19/h2-9H,10H2,1H3,(H,20,21).
What are the key properties of N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide?
N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide has a molecular weight of 309.29 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[3-(trifluoromethoxy)phenyl]phenyl]acetamide is sourced from PubChem (CID 46212144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).