4,4-difluoro-2-hydroxy-2-phenylbutanamide

C10H11F2NO2 — CID 164678992

IUPAC4,4-difluoro-2-hydroxy-2-phenylbutanamide
SMILESNC(=O)C(O)(CC(F)F)c1ccccc1
InChIInChI=1S/C10H11F2NO2/c11-8(12)6-10(15,9(13)14)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H2,13,14)
InChIKeyLQAWNKMUASKJDB-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.01
Rot. Bonds4

About 4,4-difluoro-2-hydroxy-2-phenylbutanamide

4,4-difluoro-2-hydroxy-2-phenylbutanamide (PubChem CID 164678992) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 4,4-difluoro-2-hydroxy-2-phenylbutanamide.

Molecular Properties

Compound Name4,4-difluoro-2-hydroxy-2-phenylbutanamide
PubChem CID164678992
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name4,4-difluoro-2-hydroxy-2-phenylbutanamide
SMILESNC(=O)C(O)(CC(F)F)c1ccccc1
InChIInChI=1S/C10H11F2NO2/c11-8(12)6-10(15,9(13)14)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H2,13,14)
InChIKeyLQAWNKMUASKJDB-UHFFFAOYSA-N
XLogP1.01
TPSA63.32 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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4,4-difluoro-2-hydroxy-2-phenylbutanamide 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 4,4-difluoro-2-hydroxy-2-phenylbutanamide?
The IUPAC name of 4,4-difluoro-2-hydroxy-2-phenylbutanamide (CID 164678992) is 4,4-difluoro-2-hydroxy-2-phenylbutanamide.
What is the SMILES notation for 4,4-difluoro-2-hydroxy-2-phenylbutanamide?
The canonical SMILES for 4,4-difluoro-2-hydroxy-2-phenylbutanamide is NC(=O)C(O)(CC(F)F)c1ccccc1.
What is the InChIKey of 4,4-difluoro-2-hydroxy-2-phenylbutanamide?
The InChIKey is LQAWNKMUASKJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-8(12)6-10(15,9(13)14)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H2,13,14).
What are the key properties of 4,4-difluoro-2-hydroxy-2-phenylbutanamide?
4,4-difluoro-2-hydroxy-2-phenylbutanamide has a molecular weight of 215.20 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2-hydroxy-2-phenylbutanamide is sourced from PubChem (CID 164678992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).