2,2-difluoro-2-(4-methoxyphenyl)acetamide

C9H9F2NO2 — CID 115022146

IUPAC2,2-difluoro-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(F)(F)C(N)=O)cc1
InChIInChI=1S/C9H9F2NO2/c1-14-7-4-2-6(3-5-7)9(10,11)8(12)13/h2-5H,1H3,(H2,12,13)
InChIKeyYQHGVFNLVZCXLM-UHFFFAOYSA-N
MW201.17 g/mol
LogP1.27
Rot. Bonds3

About 2,2-difluoro-2-(4-methoxyphenyl)acetamide

2,2-difluoro-2-(4-methoxyphenyl)acetamide (PubChem CID 115022146) has the molecular formula C9H9F2NO2 and a molecular weight of 201.17 g/mol. Its IUPAC name is 2,2-difluoro-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-2-(4-methoxyphenyl)acetamide
PubChem CID115022146
Molecular FormulaC9H9F2NO2
Molecular Weight201.17 g/mol
Exact Mass201.06
IUPAC Name2,2-difluoro-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(F)(F)C(N)=O)cc1
InChIInChI=1S/C9H9F2NO2/c1-14-7-4-2-6(3-5-7)9(10,11)8(12)13/h2-5H,1H3,(H2,12,13)
InChIKeyYQHGVFNLVZCXLM-UHFFFAOYSA-N
XLogP1.27
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.17
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-2-[4-(4-methoxyphenyl)phenyl]acetic acid
CID 22575053
ethyl 2,2-difluoro-2-[4-(4-methoxyphenyl)phenyl]acetate
CID 46220012
2-(4-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 54892605
1,4-bis[dimethoxy-(4-methoxyphenyl)methyl]benzene
CID 86224004
3-(4-methoxyphenyl)-3-methylbutanamide
CID 50995659
2-(1,3-dioxoisoindol-2-yl)-2-methoxy-2-(4-methoxyphenyl)acetamide
CID 57300621
2-amino-3,3-difluoro-3-(4-methoxyphenyl)propanoic acid;hydrochloride
CID 44717264
4-methoxybenzamide;2,2,2-trifluoroacetic acid
CID 23509913
1,1,1-trifluoro-3-methoxy-3,3-bis(4-methoxyphenyl)propan-2-one
CID 101453821
2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
CID 121405860
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
2-fluoro-3-hydroxy-2-(4-methoxyphenyl)propanoic acid
CID 178069043

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-(4-methoxyphenyl)acetamide?
The IUPAC name of 2,2-difluoro-2-(4-methoxyphenyl)acetamide (CID 115022146) is 2,2-difluoro-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2,2-difluoro-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2,2-difluoro-2-(4-methoxyphenyl)acetamide is COc1ccc(C(F)(F)C(N)=O)cc1.
What is the InChIKey of 2,2-difluoro-2-(4-methoxyphenyl)acetamide?
The InChIKey is YQHGVFNLVZCXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2NO2/c1-14-7-4-2-6(3-5-7)9(10,11)8(12)13/h2-5H,1H3,(H2,12,13).
What are the key properties of 2,2-difluoro-2-(4-methoxyphenyl)acetamide?
2,2-difluoro-2-(4-methoxyphenyl)acetamide has a molecular weight of 201.17 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 115022146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).