2-acetyl-N-(4-hydroxyphenyl)benzamide

C15H13NO3 — CID 71011787

IUPAC2-acetyl-N-(4-hydroxyphenyl)benzamide
SMILESCC(=O)c1ccccc1C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c1-10(17)13-4-2-3-5-14(13)15(19)16-11-6-8-12(18)9-7-11/h2-9,18H,1H3,(H,16,19)
InChIKeyMUICEWWJPGTHMZ-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.85
Rot. Bonds3

About 2-acetyl-N-(4-hydroxyphenyl)benzamide

2-acetyl-N-(4-hydroxyphenyl)benzamide (PubChem CID 71011787) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-acetyl-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-acetyl-N-(4-hydroxyphenyl)benzamide
PubChem CID71011787
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-acetyl-N-(4-hydroxyphenyl)benzamide
SMILESCC(=O)c1ccccc1C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c1-10(17)13-4-2-3-5-14(13)15(19)16-11-6-8-12(18)9-7-11/h2-9,18H,1H3,(H,16,19)
InChIKeyMUICEWWJPGTHMZ-UHFFFAOYSA-N
XLogP2.85
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-acetylbenzoyl)amino]benzoic acid
CID 71162267
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 28739363
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
1-N,2-N-bis(4-iodophenyl)benzene-1,2-dicarboxamide
CID 2852267
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
N-(4-acetamidophenyl)-2-methylsulfonylbenzamide
CID 8701377
2-acetyl-N-oxidobenzamide
CID 163875491
2-hydroxy-N-phenylbenzamide
CID 157209959
1-(2-acetylphenyl)ethanone;methane
CID 158210616

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 2-acetyl-N-(4-hydroxyphenyl)benzamide (CID 71011787) is 2-acetyl-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-acetyl-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-acetyl-N-(4-hydroxyphenyl)benzamide is CC(=O)c1ccccc1C(=O)Nc1ccc(O)cc1.
What is the InChIKey of 2-acetyl-N-(4-hydroxyphenyl)benzamide?
The InChIKey is MUICEWWJPGTHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-10(17)13-4-2-3-5-14(13)15(19)16-11-6-8-12(18)9-7-11/h2-9,18H,1H3,(H,16,19).
What are the key properties of 2-acetyl-N-(4-hydroxyphenyl)benzamide?
2-acetyl-N-(4-hydroxyphenyl)benzamide has a molecular weight of 255.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 71011787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).