2,2-difluoro-2-phenoxyacetamide

C8H7F2NO2 — CID 66930473

IUPAC2,2-difluoro-2-phenoxyacetamide
SMILESNC(=O)C(F)(F)Oc1ccccc1
InChIInChI=1S/C8H7F2NO2/c9-8(10,7(11)12)13-6-4-2-1-3-5-6/h1-5H,(H2,11,12)
InChIKeyPOKDZCIHNSLLSS-UHFFFAOYSA-N
MW187.15 g/mol
LogP1.14
Rot. Bonds3

About 2,2-difluoro-2-phenoxyacetamide

2,2-difluoro-2-phenoxyacetamide (PubChem CID 66930473) has the molecular formula C8H7F2NO2 and a molecular weight of 187.15 g/mol. Its IUPAC name is 2,2-difluoro-2-phenoxyacetamide.

Molecular Properties

Compound Name2,2-difluoro-2-phenoxyacetamide
PubChem CID66930473
Molecular FormulaC8H7F2NO2
Molecular Weight187.15 g/mol
Exact Mass187.04
IUPAC Name2,2-difluoro-2-phenoxyacetamide
SMILESNC(=O)C(F)(F)Oc1ccccc1
InChIInChI=1S/C8H7F2NO2/c9-8(10,7(11)12)13-6-4-2-1-3-5-6/h1-5H,(H2,11,12)
InChIKeyPOKDZCIHNSLLSS-UHFFFAOYSA-N
XLogP1.14
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.15
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-2-(4-phenoxyphenoxy)acetic acid
CID 43651840
2,2-difluoro-1-(4-fluorophenyl)-2-phenoxyethanone
CID 103596177
trifluoromethoxybenzene
CID 157402708
2,2-dibromo-2-phenoxyacetic acid
CID 154192322
trifluoromethoxybenzene fluoride
CID 158305019
(2R,3R)-2,3-difluoro-2-methyl-3-phenylpropanamide
CID 155931604
2-(ethylamino)-2-phenoxypropanamide
CID 174406191
(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
CID 67717201
N-(4-acetylphenyl)-2,2-difluoro-2-phenoxyacetamide
CID 20716397
2,2,2-trifluoro-N-phenoxyacetamide
CID 86124440
2-fluoro-2-phenoxypentanoic acid
CID 70113612
(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluoro-10-phenoxydecoxy)benzene
CID 139606431

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-phenoxyacetamide?
The IUPAC name of 2,2-difluoro-2-phenoxyacetamide (CID 66930473) is 2,2-difluoro-2-phenoxyacetamide.
What is the SMILES notation for 2,2-difluoro-2-phenoxyacetamide?
The canonical SMILES for 2,2-difluoro-2-phenoxyacetamide is NC(=O)C(F)(F)Oc1ccccc1.
What is the InChIKey of 2,2-difluoro-2-phenoxyacetamide?
The InChIKey is POKDZCIHNSLLSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO2/c9-8(10,7(11)12)13-6-4-2-1-3-5-6/h1-5H,(H2,11,12).
What are the key properties of 2,2-difluoro-2-phenoxyacetamide?
2,2-difluoro-2-phenoxyacetamide has a molecular weight of 187.15 g/mol, XLogP of 1.14, 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-phenoxyacetamide is sourced from PubChem (CID 66930473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).