3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide

C16H17NO3 — CID 79726183

IUPAC3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)N(C)c2cccc(C)c2)cc1O
InChIInChI=1S/C16H17NO3/c1-11-5-4-6-13(9-11)17(2)16(19)12-7-8-15(20-3)14(18)10-12/h4-10,18H,1-3H3
InChIKeyVCLNKGXRFGYYMU-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.99
Rot. Bonds3

About 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide

3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide (PubChem CID 79726183) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
PubChem CID79726183
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)N(C)c2cccc(C)c2)cc1O
InChIInChI=1S/C16H17NO3/c1-11-5-4-6-13(9-11)17(2)16(19)12-7-8-15(20-3)14(18)10-12/h4-10,18H,1-3H3
InChIKeyVCLNKGXRFGYYMU-UHFFFAOYSA-N
XLogP2.99
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
CID 79725609
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
CID 62175593
3-bromo-4-fluoro-N-methyl-N-(3-methylphenyl)benzamide
CID 113244776
3,4-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735623
4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
CID 176768162
4-hydroxy-N-(3-hydroxyphenyl)-N,3-dimethylbenzamide
CID 107735629
2,5-dihydroxy-N-methyl-N-(3-methylphenyl)benzamide
CID 103892363
3,4-dihydroxy-N-methyl-N-phenylbenzamide
CID 113199261
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
4-[methyl-(3-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730189
N-methyl-N-(3-methylphenyl)-4-(propylamino)benzamide
CID 62175774
2-chloro-N-methyl-6-(methylamino)-N-(3-methylphenyl)pyridine-4-carboxamide
CID 62175591

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide (CID 79726183) is 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide is COc1ccc(C(=O)N(C)c2cccc(C)c2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide?
The InChIKey is VCLNKGXRFGYYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-5-4-6-13(9-11)17(2)16(19)12-7-8-15(20-3)14(18)10-12/h4-10,18H,1-3H3.
What are the key properties of 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide?
3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 79726183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).