N-(5-hydroxy-2-phenylphenyl)acetamide

C14H13NO2 — CID 86063865

IUPACN-(5-hydroxy-2-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(O)ccc1-c1ccccc1
InChIInChI=1S/C14H13NO2/c1-10(16)15-14-9-12(17)7-8-13(14)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)
InChIKeySSBDJZUZCLULBV-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.02
Rot. Bonds2

About N-(5-hydroxy-2-phenylphenyl)acetamide

N-(5-hydroxy-2-phenylphenyl)acetamide (PubChem CID 86063865) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(5-hydroxy-2-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxy-2-phenylphenyl)acetamide
PubChem CID86063865
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-(5-hydroxy-2-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(O)ccc1-c1ccccc1
InChIInChI=1S/C14H13NO2/c1-10(16)15-14-9-12(17)7-8-13(14)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)
InChIKeySSBDJZUZCLULBV-UHFFFAOYSA-N
XLogP3.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(5-hydroxy-2-phenylphenyl)acetamide 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 N-(5-hydroxy-2-phenylphenyl)acetamide?
The IUPAC name of N-(5-hydroxy-2-phenylphenyl)acetamide (CID 86063865) is N-(5-hydroxy-2-phenylphenyl)acetamide.
What is the SMILES notation for N-(5-hydroxy-2-phenylphenyl)acetamide?
The canonical SMILES for N-(5-hydroxy-2-phenylphenyl)acetamide is CC(=O)Nc1cc(O)ccc1-c1ccccc1.
What is the InChIKey of N-(5-hydroxy-2-phenylphenyl)acetamide?
The InChIKey is SSBDJZUZCLULBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-10(16)15-14-9-12(17)7-8-13(14)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16).
What are the key properties of N-(5-hydroxy-2-phenylphenyl)acetamide?
N-(5-hydroxy-2-phenylphenyl)acetamide has a molecular weight of 227.26 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2-phenylphenyl)acetamide is sourced from PubChem (CID 86063865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).