N-(4-hydroxyphenyl)acetamide;N-phenylacetamide

C16H18N2O3 — CID 174809741

IUPACN-(4-hydroxyphenyl)acetamide;N-phenylacetamide
SMILESCC(=O)Nc1ccc(O)cc1.CC(=O)Nc1ccccc1
InChIInChI=1S/C8H9NO2.C8H9NO/c1-6(10)9-7-2-4-8(11)5-3-7;1-7(10)9-8-5-3-2-4-6-8/h2-5,11H,1H3,(H,9,10);2-6H,1H3,(H,9,10)
InChIKeyPUKIFISWTYXDPK-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.00
Rot. Bonds2

About N-(4-hydroxyphenyl)acetamide;N-phenylacetamide

N-(4-hydroxyphenyl)acetamide;N-phenylacetamide (PubChem CID 174809741) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)acetamide;N-phenylacetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)acetamide;N-phenylacetamide
PubChem CID174809741
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(4-hydroxyphenyl)acetamide;N-phenylacetamide
SMILESCC(=O)Nc1ccc(O)cc1.CC(=O)Nc1ccccc1
InChIInChI=1S/C8H9NO2.C8H9NO/c1-6(10)9-7-2-4-8(11)5-3-7;1-7(10)9-8-5-3-2-4-6-8/h2-5,11H,1H3,(H,9,10);2-6H,1H3,(H,9,10)
InChIKeyPUKIFISWTYXDPK-UHFFFAOYSA-N
XLogP3.00
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-hydroxyphenyl)acetamide;N-phenylacetamide 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-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
cobalt;N-phenylacetamide
CID 158689050
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
acetyl bromide;N-phenylacetamide
CID 175285562
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
N-phenylacetamide;toluene
CID 175205531
deuteriomethane;ethane;N-phenylacetamide
CID 91156750
N-(4-phenylphenyl)acetamide
CID 19998
nitrous acid;N-phenylacetamide
CID 174797407
N-(4-hydroxyphenyl)acetamide;piperazine
CID 67107882

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)acetamide;N-phenylacetamide?
The IUPAC name of N-(4-hydroxyphenyl)acetamide;N-phenylacetamide (CID 174809741) is N-(4-hydroxyphenyl)acetamide;N-phenylacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)acetamide;N-phenylacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)acetamide;N-phenylacetamide is CC(=O)Nc1ccc(O)cc1.CC(=O)Nc1ccccc1.
What is the InChIKey of N-(4-hydroxyphenyl)acetamide;N-phenylacetamide?
The InChIKey is PUKIFISWTYXDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.C8H9NO/c1-6(10)9-7-2-4-8(11)5-3-7;1-7(10)9-8-5-3-2-4-6-8/h2-5,11H,1H3,(H,9,10);2-6H,1H3,(H,9,10).
What are the key properties of N-(4-hydroxyphenyl)acetamide;N-phenylacetamide?
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide has a molecular weight of 286.33 g/mol, XLogP of 3.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)acetamide;N-phenylacetamide is sourced from PubChem (CID 174809741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).