N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide

C15H13F2NO2 — CID 2955946

IUPACN-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C15H13F2NO2/c1-20-14(10-6-3-2-4-7-10)15(19)18-13-11(16)8-5-9-12(13)17/h2-9,14H,1H3,(H,18,19)
InChIKeyXXCFHBZIMWCJII-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.29
Rot. Bonds4

About N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide

N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide (PubChem CID 2955946) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
PubChem CID2955946
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C15H13F2NO2/c1-20-14(10-6-3-2-4-7-10)15(19)18-13-11(16)8-5-9-12(13)17/h2-9,14H,1H3,(H,18,19)
InChIKeyXXCFHBZIMWCJII-UHFFFAOYSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
N-(2-amino-6-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099408
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2R)-2-(benzhydrylamino)-N-(2,6-difluorophenyl)propanamide
CID 9445859
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
CID 124574279
N-(4-bromo-2-fluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956612
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 124616033
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide (CID 2955946) is N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1c(F)cccc1F)c1ccccc1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is XXCFHBZIMWCJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-20-14(10-6-3-2-4-7-10)15(19)18-13-11(16)8-5-9-12(13)17/h2-9,14H,1H3,(H,18,19).
What are the key properties of N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide?
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 277.27 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 2955946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).