2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide

C14H13NO3 — CID 61399458

IUPAC2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3/c16-12-6-4-11(5-7-12)15-14(18)9-10-2-1-3-13(17)8-10/h1-8,16-17H,9H2,(H,15,18)
InChIKeyJBHCLWACKSFUHM-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.28
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide

2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide (PubChem CID 61399458) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
PubChem CID61399458
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3/c16-12-6-4-11(5-7-12)15-14(18)9-10-2-1-3-13(17)8-10/h1-8,16-17H,9H2,(H,15,18)
InChIKeyJBHCLWACKSFUHM-UHFFFAOYSA-N
XLogP2.28
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-[4-(cyanomethoxy)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399410
2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
CID 62327820
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
CID 61399438
N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 79049813
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide (CID 61399458) is 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide is O=C(Cc1cccc(O)c1)Nc1ccc(O)cc1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is JBHCLWACKSFUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-12-6-4-11(5-7-12)15-14(18)9-10-2-1-3-13(17)8-10/h1-8,16-17H,9H2,(H,15,18).
What are the key properties of 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide?
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 243.26 g/mol, XLogP of 2.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).