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

C15H15NO2 — CID 837218

IUPACN-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(O)c2)cc1
InChIInChI=1S/C15H15NO2/c1-10-3-6-12(7-4-10)15(18)16-13-8-5-11(2)14(17)9-13/h3-9,17H,1-2H3,(H,16,18)
InChIKeyKMUYCHRLEVZKRC-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.26
Rot. Bonds2

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

N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide (PubChem CID 837218) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
PubChem CID837218
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(O)c2)cc1
InChIInChI=1S/C15H15NO2/c1-10-3-6-12(7-4-10)15(18)16-13-8-5-11(2)14(17)9-13/h3-9,17H,1-2H3,(H,16,18)
InChIKeyKMUYCHRLEVZKRC-UHFFFAOYSA-N
XLogP3.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-4-iodobenzamide
CID 64792908
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64792528
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
3,4-dimethyl-N-(4-methylphenyl)benzamide
CID 3950718
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
methyl 2-hydroxy-5-[(4-methylbenzoyl)amino]benzoate
CID 838131
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
3-hydroxy-N-[4-(hydroxymethyl)phenyl]-4-methylbenzamide
CID 64792997
N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103772619

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide (CID 837218) is N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(C)c(O)c2)cc1.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide?
The InChIKey is KMUYCHRLEVZKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-3-6-12(7-4-10)15(18)16-13-8-5-11(2)14(17)9-13/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide?
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 837218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).