N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide

C10H11F2NO2 — CID 115140069

IUPACN-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide
SMILESO=C(CO)NCCc1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2/c11-8-2-1-7(9(12)5-8)3-4-13-10(15)6-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyDVJFOVQEUSHENN-UHFFFAOYSA-N
MW215.20 g/mol
LogP0.62
Rot. Bonds4

About N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide

N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide (PubChem CID 115140069) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide
PubChem CID115140069
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC NameN-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide
SMILESO=C(CO)NCCc1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2/c11-8-2-1-7(9(12)5-8)3-4-13-10(15)6-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyDVJFOVQEUSHENN-UHFFFAOYSA-N
XLogP0.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide?
The IUPAC name of N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide (CID 115140069) is N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide?
The canonical SMILES for N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide is O=C(CO)NCCc1ccc(F)cc1F.
What is the InChIKey of N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide?
The InChIKey is DVJFOVQEUSHENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-8-2-1-7(9(12)5-8)3-4-13-10(15)6-14/h1-2,5,14H,3-4,6H2,(H,13,15).
What are the key properties of N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide?
N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide has a molecular weight of 215.20 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide is sourced from PubChem (CID 115140069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).