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

C10H10F3NO3 — CID 60725062

IUPAC2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C10H10F3NO3/c1-16-6-9(15)14-7-3-2-4-8(5-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15)
InChIKeyXRKGWYKKBOTJBE-UHFFFAOYSA-N
MW249.19 g/mol
LogP2.17
Rot. Bonds4

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

2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide (PubChem CID 60725062) has the molecular formula C10H10F3NO3 and a molecular weight of 249.19 g/mol. Its IUPAC name is 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
PubChem CID60725062
Molecular FormulaC10H10F3NO3
Molecular Weight249.19 g/mol
Exact Mass249.06
IUPAC Name2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C10H10F3NO3/c1-16-6-9(15)14-7-3-2-4-8(5-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15)
InChIKeyXRKGWYKKBOTJBE-UHFFFAOYSA-N
XLogP2.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.19
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide
CID 35546488
5-oxo-5-[3-(trifluoromethoxy)anilino]pentanoic acid
CID 43420046
2,2-dimethyl-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 60725225
2,2,2-trifluoro-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 62489908
2-(2,2,2-trifluoroethylamino)-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 78924197
1-ethyl-3-[3-(trifluoromethoxy)phenyl]urea
CID 58817774
4-(propan-2-ylamino)-N-[3-(trifluoromethoxy)phenyl]butanamide
CID 60850049
N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide
CID 61277360
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
2-amino-4-methoxy-N-[3-(trifluoromethoxy)phenyl]butanamide
CID 62473347
6-(dimethylamino)-N-[3-(trifluoromethoxy)phenyl]hexanamide
CID 167849259
tert-butyl N-[3-oxo-3-[3-(trifluoromethoxy)anilino]propyl]carbamate
CID 38207855

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide (CID 60725062) is 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide is COCC(=O)Nc1cccc(OC(F)(F)F)c1.
What is the InChIKey of 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is XRKGWYKKBOTJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO3/c1-16-6-9(15)14-7-3-2-4-8(5-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide?
2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 249.19 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 60725062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).