N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide

C16H18N2O — CID 62175593

IUPACN-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
SMILESCNc1ccc(C(=O)N(C)c2cccc(C)c2)cc1
InChIInChI=1S/C16H18N2O/c1-12-5-4-6-15(11-12)18(3)16(19)13-7-9-14(17-2)10-8-13/h4-11,17H,1-3H3
InChIKeyZZAZBHYLQOKSHZ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.31
Rot. Bonds3

About N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide

N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide (PubChem CID 62175593) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
PubChem CID62175593
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
SMILESCNc1ccc(C(=O)N(C)c2cccc(C)c2)cc1
InChIInChI=1S/C16H18N2O/c1-12-5-4-6-15(11-12)18(3)16(19)13-7-9-14(17-2)10-8-13/h4-11,17H,1-3H3
InChIKeyZZAZBHYLQOKSHZ-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(3-methylphenyl)-4-(propylamino)benzamide
CID 62175774
2-chloro-N-methyl-6-(methylamino)-N-(3-methylphenyl)pyridine-4-carboxamide
CID 62175591
3-bromo-4-fluoro-N-methyl-N-(3-methylphenyl)benzamide
CID 113244776
N-(3-aminophenyl)-N,4-dimethylbenzamide
CID 61296197
3-hydroxy-4-methoxy-N-methyl-N-(3-methylphenyl)benzamide
CID 79726183
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzamide
CID 62247328
N-methyl-N-(3-methylphenyl)-6-(propylamino)pyridine-3-carboxamide
CID 62174886
N,2-dimethyl-N-(3-methylphenyl)benzamide;ethane
CID 91376275
4-[methyl-(3-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730189
N-methyl-N-(3-methylphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 104640621
2,5-dihydroxy-N-methyl-N-(3-methylphenyl)benzamide
CID 103892363

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide?
The IUPAC name of N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide (CID 62175593) is N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide is CNc1ccc(C(=O)N(C)c2cccc(C)c2)cc1.
What is the InChIKey of N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide?
The InChIKey is ZZAZBHYLQOKSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-5-4-6-15(11-12)18(3)16(19)13-7-9-14(17-2)10-8-13/h4-11,17H,1-3H3.
What are the key properties of N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide?
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide has a molecular weight of 254.33 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 62175593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).