2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide

C10H9F4NO2 — CID 87486476

IUPAC2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)C(F)F)c1ccccc1
InChIInChI=1S/C10H9F4NO2/c11-9(12)10(13,14)17-7(8(15)16)6-4-2-1-3-5-6/h1-5,7,9H,(H2,15,16)
InChIKeyOFESAARRFDHVBI-UHFFFAOYSA-N
MW251.18 g/mol
LogP2.09
Rot. Bonds5

About 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide

2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide (PubChem CID 87486476) has the molecular formula C10H9F4NO2 and a molecular weight of 251.18 g/mol. Its IUPAC name is 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide.

Molecular Properties

Compound Name2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide
PubChem CID87486476
Molecular FormulaC10H9F4NO2
Molecular Weight251.18 g/mol
Exact Mass251.06
IUPAC Name2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)C(F)F)c1ccccc1
InChIInChI=1S/C10H9F4NO2/c11-9(12)10(13,14)17-7(8(15)16)6-4-2-1-3-5-6/h1-5,7,9H,(H2,15,16)
InChIKeyOFESAARRFDHVBI-UHFFFAOYSA-N
XLogP2.09
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.18
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

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3,3,3-Trifluoro-2-phenyl-2-phenylmethoxypropanamide
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2-Methoxy-2-phenylacetamide
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(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
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2-Amino-2-oxo-1-phenylethyl acetate
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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide?
The IUPAC name of 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide (CID 87486476) is 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide.
What is the SMILES notation for 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide?
The canonical SMILES for 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide is NC(=O)C(OC(F)(F)C(F)F)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide?
The InChIKey is OFESAARRFDHVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F4NO2/c11-9(12)10(13,14)17-7(8(15)16)6-4-2-1-3-5-6/h1-5,7,9H,(H2,15,16).
What are the key properties of 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide?
2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide has a molecular weight of 251.18 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(1,1,2,2-tetrafluoroethoxy)acetamide is sourced from PubChem (CID 87486476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).