4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide

C17H19NO2 — CID 103863704

IUPAC4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2ccc(O)cc2C)c(C)c1
InChIInChI=1S/C17H19NO2/c1-10-7-12(3)16(13(4)8-10)18-17(20)15-6-5-14(19)9-11(15)2/h5-9,19H,1-4H3,(H,18,20)
InChIKeyFZPXIGCFIKTJJF-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.88
Rot. Bonds2

About 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide

4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide (PubChem CID 103863704) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
PubChem CID103863704
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2ccc(O)cc2C)c(C)c1
InChIInChI=1S/C17H19NO2/c1-10-7-12(3)16(13(4)8-10)18-17(20)15-6-5-14(19)9-11(15)2/h5-9,19H,1-4H3,(H,18,20)
InChIKeyFZPXIGCFIKTJJF-UHFFFAOYSA-N
XLogP3.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-6-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 103865613
4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
CID 103867304
4-hydroxy-2-methyl-N-pyrimidin-2-ylbenzamide
CID 103872165
2,3-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
CID 8760033
N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108509461
2-[(2,4,6-trimethylphenyl)carbamoyl]benzoic acid
CID 2249172
4-hydroxy-2-methyl-N-(2,4,5-trifluorophenyl)benzamide
CID 103863779
2,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713980
N-(2-bromo-4,6-dimethylphenyl)-4-fluoro-2-methylbenzamide
CID 115745964
N-(2-bromo-4,6-dimethylphenyl)-2-chloro-5-hydroxybenzamide
CID 106501147
4-hydroxy-N-methoxy-2-methylbenzamide
CID 103865166
N-(3,5-dimethylphenyl)-2,4-dimethylbenzamide
CID 925377

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide (CID 103863704) is 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide is Cc1cc(C)c(NC(=O)c2ccc(O)cc2C)c(C)c1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide?
The InChIKey is FZPXIGCFIKTJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-10-7-12(3)16(13(4)8-10)18-17(20)15-6-5-14(19)9-11(15)2/h5-9,19H,1-4H3,(H,18,20).
What are the key properties of 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide?
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide is sourced from PubChem (CID 103863704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).