2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide

C16H14F3NO2 — CID 60605202

IUPAC2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C16H14F3NO2/c17-16(18,19)13-6-4-11(5-7-13)10-22-14-3-1-2-12(8-14)9-15(20)21/h1-8H,9-10H2,(H2,20,21)
InChIKeyIMFXBFGPKBWIQO-UHFFFAOYSA-N
MW309.29 g/mol
LogP3.31
Rot. Bonds5

About 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide

2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide (PubChem CID 60605202) has the molecular formula C16H14F3NO2 and a molecular weight of 309.29 g/mol. Its IUPAC name is 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
PubChem CID60605202
Molecular FormulaC16H14F3NO2
Molecular Weight309.29 g/mol
Exact Mass309.10
IUPAC Name2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C16H14F3NO2/c17-16(18,19)13-6-4-11(5-7-13)10-22-14-3-1-2-12(8-14)9-15(20)21/h1-8H,9-10H2,(H2,20,21)
InChIKeyIMFXBFGPKBWIQO-UHFFFAOYSA-N
XLogP3.31
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(trifluoromethyl)phenyl]methyl 3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanoate
CID 122476800
(2R)-1-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-amine
CID 56989773
2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
CID 60604617
methyl 2-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]acetate
CID 173335814
2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
CID 23353620
2-[6-[[4-(trifluoromethyl)phenyl]methoxy]-1H-benzimidazol-2-yl]acetamide
CID 177377064
(1S)-1-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]ethanamine
CID 78930712
2-[3-(trifluoromethyl)phenoxy]acetamide
CID 18954833
1-fluoro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene
CID 90934735
4-[[4-(trifluoromethyl)phenyl]methoxy]benzoic acid
CID 43214876
2-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 170769259
CID 69075658
CID 69075658

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide?
The IUPAC name of 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide (CID 60605202) is 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide.
What is the SMILES notation for 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide?
The canonical SMILES for 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide is NC(=O)Cc1cccc(OCc2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide?
The InChIKey is IMFXBFGPKBWIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO2/c17-16(18,19)13-6-4-11(5-7-13)10-22-14-3-1-2-12(8-14)9-15(20)21/h1-8H,9-10H2,(H2,20,21).
What are the key properties of 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide?
2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide has a molecular weight of 309.29 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide is sourced from PubChem (CID 60605202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).