2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide

C10H12FNO2 — CID 10932396

IUPAC2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(CF)NCC(O)c1ccccc1
InChIInChI=1S/C10H12FNO2/c11-6-10(14)12-7-9(13)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)
InChIKeyKACUHHWEBHZJFV-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.81
Rot. Bonds4

About 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide

2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide (PubChem CID 10932396) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide
PubChem CID10932396
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(CF)NCC(O)c1ccccc1
InChIInChI=1S/C10H12FNO2/c11-6-10(14)12-7-9(13)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)
InChIKeyKACUHHWEBHZJFV-UHFFFAOYSA-N
XLogP0.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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DL-Ephedrine
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N-Methylphenylethanolamine
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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The IUPAC name of 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide (CID 10932396) is 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The canonical SMILES for 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide is O=C(CF)NCC(O)c1ccccc1.
What is the InChIKey of 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The InChIKey is KACUHHWEBHZJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c11-6-10(14)12-7-9(13)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14).
What are the key properties of 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide has a molecular weight of 197.21 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-hydroxy-2-phenylethyl)acetamide is sourced from PubChem (CID 10932396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).