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

C15H15NO2 — CID 20668349

IUPAC2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1N(C)C(=O)c1ccccc1O
InChIInChI=1S/C15H15NO2/c1-11-7-3-5-9-13(11)16(2)15(18)12-8-4-6-10-14(12)17/h3-10,17H,1-2H3
InChIKeyLBNZZYIBHDOMJJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.98
Rot. Bonds2

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

2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide (PubChem CID 20668349) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
PubChem CID20668349
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1N(C)C(=O)c1ccccc1O
InChIInChI=1S/C15H15NO2/c1-11-7-3-5-9-13(11)16(2)15(18)12-8-4-6-10-14(12)17/h3-10,17H,1-2H3
InChIKeyLBNZZYIBHDOMJJ-UHFFFAOYSA-N
XLogP2.98
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 140987433
3,4-dihydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 107728489
2-chloro-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 141220013
3,5-dihydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 107703877
2-amino-4-bromo-N-methyl-N-(2-methylphenyl)benzamide
CID 79721752
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
N-methyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104558486
N-(2-aminophenyl)-N,8-dimethylnaphthalene-1-carboxamide
CID 142402757
2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide
CID 62661216
5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide
CID 62002550
N,2-dimethyl-N-phenylbenzamide
CID 5222383

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide (CID 20668349) is 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide is Cc1ccccc1N(C)C(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is LBNZZYIBHDOMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-7-3-5-9-13(11)16(2)15(18)12-8-4-6-10-14(12)17/h3-10,17H,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide?
2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 20668349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).