N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide

C16H15NO3 — CID 103955356

IUPACN-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(O)c(C)c2)c1
InChIInChI=1S/C16H15NO3/c1-10-8-13(6-7-15(10)19)16(20)17-14-5-3-4-12(9-14)11(2)18/h3-9,19H,1-2H3,(H,17,20)
InChIKeyWGXLUVUPWSJBMU-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.16
Rot. Bonds3

About N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide

N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103955356) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103955356
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(O)c(C)c2)c1
InChIInChI=1S/C16H15NO3/c1-10-8-13(6-7-15(10)19)16(20)17-14-5-3-4-12(9-14)11(2)18/h3-9,19H,1-2H3,(H,17,20)
InChIKeyWGXLUVUPWSJBMU-UHFFFAOYSA-N
XLogP3.16
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetylphenyl)-3-chloro-4-hydroxybenzamide
CID 24710986
N-[4-(3-acetylanilino)phenyl]-3,4-dimethylbenzamide
CID 112988131
4-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 103955327
4-hydroxy-3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 107675620
N-(3-acetylphenyl)-3,5-dimethylbenzamide
CID 969392
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(3-acetylphenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide
CID 4785014
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882
N-[3-(3-aminopropyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 107673369
N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
CID 103951695
3,4-dihydroxy-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 107728450
N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
CID 107676885

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide (CID 103955356) is N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide is CC(=O)c1cccc(NC(=O)c2ccc(O)c(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is WGXLUVUPWSJBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-10-8-13(6-7-15(10)19)16(20)17-14-5-3-4-12(9-14)11(2)18/h3-9,19H,1-2H3,(H,17,20).
What are the key properties of N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide?
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 269.30 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103955356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).