2-(4-fluoro-2-hydroxyphenyl)acetamide

C8H8FNO2 — CID 133060543

IUPAC2-(4-fluoro-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(F)cc1O
InChIInChI=1S/C8H8FNO2/c9-6-2-1-5(3-8(10)12)7(11)4-6/h1-2,4,11H,3H2,(H2,10,12)
InChIKeyUZZOHLKUFWBRKF-UHFFFAOYSA-N
MW169.16 g/mol
LogP0.56
Rot. Bonds2

About 2-(4-fluoro-2-hydroxyphenyl)acetamide

2-(4-fluoro-2-hydroxyphenyl)acetamide (PubChem CID 133060543) has the molecular formula C8H8FNO2 and a molecular weight of 169.16 g/mol. Its IUPAC name is 2-(4-fluoro-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluoro-2-hydroxyphenyl)acetamide
PubChem CID133060543
Molecular FormulaC8H8FNO2
Molecular Weight169.16 g/mol
Exact Mass169.05
IUPAC Name2-(4-fluoro-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(F)cc1O
InChIInChI=1S/C8H8FNO2/c9-6-2-1-5(3-8(10)12)7(11)4-6/h1-2,4,11H,3H2,(H2,10,12)
InChIKeyUZZOHLKUFWBRKF-UHFFFAOYSA-N
XLogP0.56
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-fluoro-2-hydroxyphenyl)acetamide (CID 133060543) is 2-(4-fluoro-2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-fluoro-2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-fluoro-2-hydroxyphenyl)acetamide is NC(=O)Cc1ccc(F)cc1O.
What is the InChIKey of 2-(4-fluoro-2-hydroxyphenyl)acetamide?
The InChIKey is UZZOHLKUFWBRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2/c9-6-2-1-5(3-8(10)12)7(11)4-6/h1-2,4,11H,3H2,(H2,10,12).
What are the key properties of 2-(4-fluoro-2-hydroxyphenyl)acetamide?
2-(4-fluoro-2-hydroxyphenyl)acetamide has a molecular weight of 169.16 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 133060543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).