3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide

C15H15NO2 — CID 82786919

IUPAC3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C15H15NO2/c1-10-6-3-4-8-13(10)16-15(18)12-7-5-9-14(17)11(12)2/h3-9,17H,1-2H3,(H,16,18)
InChIKeyLTXVHBWFCUMIQY-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.26
Rot. Bonds2

About 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide

3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide (PubChem CID 82786919) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
PubChem CID82786919
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C15H15NO2/c1-10-6-3-4-8-13(10)16-15(18)12-7-5-9-14(17)11(12)2/h3-9,17H,1-2H3,(H,16,18)
InChIKeyLTXVHBWFCUMIQY-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

2-[(3-hydroxy-2-methylbenzoyl)amino]-6-methylbenzoic acid
CID 82810542
N-(2-cyano-3-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 107799224
methyl N-[2-methyl-3-[(2-methylphenyl)carbamoyl]phenyl]carbamate
CID 58399637
3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
CID 82828984
2,6-dihydroxy-N-(2-methylphenyl)benzamide
CID 113347043
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
N-(4-amino-2,5-dimethylphenyl)-3-hydroxy-2-methylbenzamide
CID 103144449
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(2-methylphenyl)-2-(propan-2-ylamino)benzamide
CID 63107622
N-(3-iodo-2-methylphenyl)-2,3-dimethylbenzamide
CID 113368793
2-[2-[(2-methylphenyl)carbamoyl]phenyl]benzoic acid
CID 777419

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide (CID 82786919) is 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1cccc(O)c1C.
What is the InChIKey of 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is LTXVHBWFCUMIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-6-3-4-8-13(10)16-15(18)12-7-5-9-14(17)11(12)2/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide 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 3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 82786919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).