3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide

C10H12FNO2 — CID 114834276

IUPAC3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(O)(Cc1ccc(F)cc1)C(N)=O
InChIInChI=1S/C10H12FNO2/c1-10(14,9(12)13)6-7-2-4-8(11)5-3-7/h2-5,14H,6H2,1H3,(H2,12,13)
InChIKeyJSESIHAGSNBZCI-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.60
Rot. Bonds3

About 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide

3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide (PubChem CID 114834276) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
PubChem CID114834276
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(O)(Cc1ccc(F)cc1)C(N)=O
InChIInChI=1S/C10H12FNO2/c1-10(14,9(12)13)6-7-2-4-8(11)5-3-7/h2-5,14H,6H2,1H3,(H2,12,13)
InChIKeyJSESIHAGSNBZCI-UHFFFAOYSA-N
XLogP0.60
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide (CID 114834276) is 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide is CC(O)(Cc1ccc(F)cc1)C(N)=O.
What is the InChIKey of 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is JSESIHAGSNBZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-10(14,9(12)13)6-7-2-4-8(11)5-3-7/h2-5,14H,6H2,1H3,(H2,12,13).
What are the key properties of 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide?
3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 197.21 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 114834276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).