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

C16H18N2O2 — CID 56773272

IUPACN-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cc(C)cc1N
InChIInChI=1S/C16H18N2O2/c1-10-8-11(2)15(13(17)9-10)18-16(19)12-6-4-5-7-14(12)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyVYWNLANINKDOHJ-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.15
Rot. Bonds3

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

N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide (PubChem CID 56773272) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide
PubChem CID56773272
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cc(C)cc1N
InChIInChI=1S/C16H18N2O2/c1-10-8-11(2)15(13(17)9-10)18-16(19)12-6-4-5-7-14(12)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyVYWNLANINKDOHJ-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-(4-amino-2-chloro-6-methylphenyl)-2-methoxybenzamide
CID 100817238
N-(4-amino-2,5-dimethylphenyl)-2-methoxybenzamide
CID 103144625
N-(2-amino-4-bromo-6-methylphenyl)-2-methoxy-5-methylbenzamide
CID 62504551
N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide
CID 56773263
methyl 2-[(2,4,6-trimethylphenyl)carbamoyl]benzoate
CID 108785438
4-amino-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 104782317
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827702
2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
CID 62235197
2-[(2,4,6-trimethylphenyl)carbamoyl]benzoic acid
CID 2249172
N-(3-amino-2,6-dimethylphenyl)-2-methoxy-5-methylbenzamide
CID 62503695
N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide
CID 65499723
N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91676222

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide (CID 56773272) is N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1c(C)cc(C)cc1N.
What is the InChIKey of N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide?
The InChIKey is VYWNLANINKDOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-8-11(2)15(13(17)9-10)18-16(19)12-6-4-5-7-14(12)20-3/h4-9H,17H2,1-3H3,(H,18,19).
What are the key properties of N-(2-amino-4,6-dimethylphenyl)-2-methoxybenzamide?
N-(2-amino-4,6-dimethylphenyl)-2-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)-2-methoxybenzamide is sourced from PubChem (CID 56773272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).