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

C16H17NO3 — CID 47317808

IUPAC2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(C)cc2O)cc1C
InChIInChI=1S/C16H17NO3/c1-10-4-6-13(14(18)8-10)16(19)17-12-5-7-15(20-3)11(2)9-12/h4-9,18H,1-3H3,(H,17,19)
InChIKeyJNNYCRZLWLLCPJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.27
Rot. Bonds3

About 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide

2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide (PubChem CID 47317808) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
PubChem CID47317808
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(C)cc2O)cc1C
InChIInChI=1S/C16H17NO3/c1-10-4-6-13(14(18)8-10)16(19)17-12-5-7-15(20-3)11(2)9-12/h4-9,18H,1-3H3,(H,17,19)
InChIKeyJNNYCRZLWLLCPJ-UHFFFAOYSA-N
XLogP3.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-methoxy-3-methylphenyl)-5-methylbenzamide
CID 62510394
5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 47317877
N-(3,4-dimethoxyphenyl)-2,4-dihydroxybenzamide
CID 103606001
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
CID 43381005
N-(3,4-dimethoxyphenyl)-2-iodo-4-methylbenzamide
CID 100523566
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 9257170
5-chloro-2-fluoro-N-(4-methoxy-3-methylphenyl)benzamide
CID 61073474
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
CID 103829787
2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide
CID 62236085
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide?
The IUPAC name of 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide (CID 47317808) is 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide is COc1ccc(NC(=O)c2ccc(C)cc2O)cc1C.
What is the InChIKey of 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide?
The InChIKey is JNNYCRZLWLLCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-10-4-6-13(14(18)8-10)16(19)17-12-5-7-15(20-3)11(2)9-12/h4-9,18H,1-3H3,(H,17,19).
What are the key properties of 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide?
2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 47317808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).