N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide

C16H18N2O2 — CID 56773263

IUPACN-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2c(C)cc(C)cc2N)c1
InChIInChI=1S/C16H18N2O2/c1-10-7-11(2)15(14(17)8-10)18-16(19)12-5-4-6-13(9-12)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyUPXHGJQMPGAKBK-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.15
Rot. Bonds3

About N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide

N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide (PubChem CID 56773263) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide
PubChem CID56773263
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2c(C)cc(C)cc2N)c1
InChIInChI=1S/C16H18N2O2/c1-10-7-11(2)15(14(17)8-10)18-16(19)12-5-4-6-13(9-12)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyUPXHGJQMPGAKBK-UHFFFAOYSA-N
XLogP3.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4,6-dimethylphenyl)pyridine-3-carboxamide
CID 56773226
1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109057390
N-(4-amino-2,6-dibromophenyl)-3-methoxybenzamide
CID 43549420
3-amino-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 78984369
N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide
CID 56773272
4-amino-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 104782317
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
N-(2-amino-4-bromo-6-methylphenyl)-4-methoxybenzamide
CID 43550066
N-(4-amino-3-bromophenyl)-3-methoxybenzamide
CID 82861399
N-(2-amino-6-bromo-4-methylphenyl)-3-methoxy-4-methylbenzamide
CID 116813686
N-(4-bromo-3,5-dimethylphenyl)-3-methoxybenzamide
CID 107574824
N-(5-iodo-2-methylphenyl)-3-methoxybenzamide
CID 1047120

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide?
The IUPAC name of N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide (CID 56773263) is N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide?
The canonical SMILES for N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2c(C)cc(C)cc2N)c1.
What is the InChIKey of N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide?
The InChIKey is UPXHGJQMPGAKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-7-11(2)15(14(17)8-10)18-16(19)12-5-4-6-13(9-12)20-3/h4-9H,17H2,1-3H3,(H,18,19).
What are the key properties of N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide?
N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide is sourced from PubChem (CID 56773263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).