N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide

C10H11F2NO2 — CID 126784306

IUPACN-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide
SMILESCC(F)(F)c1cccc(NC(=O)CO)c1
InChIInChI=1S/C10H11F2NO2/c1-10(11,12)7-3-2-4-8(5-7)13-9(15)6-14/h2-5,14H,6H2,1H3,(H,13,15)
InChIKeyHSKYPHKVRUGYJJ-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.73
Rot. Bonds3

About N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide

N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide (PubChem CID 126784306) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide
PubChem CID126784306
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC NameN-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide
SMILESCC(F)(F)c1cccc(NC(=O)CO)c1
InChIInChI=1S/C10H11F2NO2/c1-10(11,12)7-3-2-4-8(5-7)13-9(15)6-14/h2-5,14H,6H2,1H3,(H,13,15)
InChIKeyHSKYPHKVRUGYJJ-UHFFFAOYSA-N
XLogP1.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-N-[3-(1,1-difluoroethyl)phenyl]acetamide
CID 126785808
3-[[3-(1,1-difluoroethyl)phenyl]carbamoyl-methylamino]propanoic acid
CID 122090864
N,N'-bis[3-(trifluoromethyl)phenyl]hexanediamide
CID 5058568
CID 89006052
CID 89006052
N-(3-methylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 7409922
N'-[3-(trifluoromethyl)phenyl]-N-[4-(trifluoromethyl)phenyl]propanediamide
CID 108956063
lithium 3-oxo-3-[3-(trifluoromethyl)anilino]propanoate
CID 23693664
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
2-[2-hydroxyethyl(propyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 110881655
N-(3-chlorophenyl)-3-[3-(trifluoromethyl)anilino]propanamide
CID 109037972
N-[3-(trifluoromethyl)phenyl]hexanamide
CID 4609508
6-oxo-N-[3-(trifluoromethyl)phenyl]heptanamide
CID 12857135

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide (CID 126784306) is N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide is CC(F)(F)c1cccc(NC(=O)CO)c1.
What is the InChIKey of N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide?
The InChIKey is HSKYPHKVRUGYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-10(11,12)7-3-2-4-8(5-7)13-9(15)6-14/h2-5,14H,6H2,1H3,(H,13,15).
What are the key properties of N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide?
N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide has a molecular weight of 215.20 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,1-difluoroethyl)phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 126784306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).