2-(3-fluorophenyl)-2-hydroxypropanamide

C9H10FNO2 — CID 62213418

IUPAC2-(3-fluorophenyl)-2-hydroxypropanamide
SMILESCC(O)(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C9H10FNO2/c1-9(13,8(11)12)6-3-2-4-7(10)5-6/h2-5,13H,1H3,(H2,11,12)
InChIKeyVPLXYBUSBPZHFL-UHFFFAOYSA-N
MW183.18 g/mol
LogP0.52
Rot. Bonds2

About 2-(3-fluorophenyl)-2-hydroxypropanamide

2-(3-fluorophenyl)-2-hydroxypropanamide (PubChem CID 62213418) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2-hydroxypropanamide
PubChem CID62213418
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name2-(3-fluorophenyl)-2-hydroxypropanamide
SMILESCC(O)(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C9H10FNO2/c1-9(13,8(11)12)6-3-2-4-7(10)5-6/h2-5,13H,1H3,(H2,11,12)
InChIKeyVPLXYBUSBPZHFL-UHFFFAOYSA-N
XLogP0.52
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenyl)-2-hydroxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2-hydroxypropanamide?
The IUPAC name of 2-(3-fluorophenyl)-2-hydroxypropanamide (CID 62213418) is 2-(3-fluorophenyl)-2-hydroxypropanamide.
What is the SMILES notation for 2-(3-fluorophenyl)-2-hydroxypropanamide?
The canonical SMILES for 2-(3-fluorophenyl)-2-hydroxypropanamide is CC(O)(C(N)=O)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-2-hydroxypropanamide?
The InChIKey is VPLXYBUSBPZHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c1-9(13,8(11)12)6-3-2-4-7(10)5-6/h2-5,13H,1H3,(H2,11,12).
What are the key properties of 2-(3-fluorophenyl)-2-hydroxypropanamide?
2-(3-fluorophenyl)-2-hydroxypropanamide has a molecular weight of 183.18 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-2-hydroxypropanamide is sourced from PubChem (CID 62213418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).