N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide

C16H18N2O — CID 43330062

IUPACN-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide
SMILESCc1ccc(C(=O)Nc2c(C)cccc2N)c(C)c1
InChIInChI=1S/C16H18N2O/c1-10-7-8-13(12(3)9-10)16(19)18-15-11(2)5-4-6-14(15)17/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyDJVVAIIUBAMGAZ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.45
Rot. Bonds2

About N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide

N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide (PubChem CID 43330062) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide
PubChem CID43330062
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide
SMILESCc1ccc(C(=O)Nc2c(C)cccc2N)c(C)c1
InChIInChI=1S/C16H18N2O/c1-10-7-8-13(12(3)9-10)16(19)18-15-11(2)5-4-6-14(15)17/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyDJVVAIIUBAMGAZ-UHFFFAOYSA-N
XLogP3.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2,6-dimethylphenyl)-5-methylbenzamide
CID 55083036
N-(2-amino-6-methylphenyl)-2,4-dibromobenzamide
CID 107937350
N-(2-amino-6-methylphenyl)-2-chloro-4-fluorobenzamide
CID 43330061
N-(2-amino-6-methylphenyl)-4-methylthiophene-3-carboxamide
CID 79802397
N-(4-amino-2,6-dichlorophenyl)-2,4-dimethylbenzamide
CID 16772418
N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 43330005
N-(2-amino-6-methylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731116
N-(2-amino-6-chlorophenyl)-2-methylbenzamide
CID 62084781
3-bromo-2-[(2,4-dimethylbenzoyl)amino]benzoic acid
CID 63113012
N-(2-amino-6-methylphenyl)-3-chlorobenzamide
CID 43152332
N-(2-amino-6-methylphenyl)-4-(trifluoromethyl)benzamide
CID 43152274
N-(2-amino-6-methylphenyl)-3,4-dimethoxybenzamide
CID 43330049

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide (CID 43330062) is N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide is Cc1ccc(C(=O)Nc2c(C)cccc2N)c(C)c1.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide?
The InChIKey is DJVVAIIUBAMGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-10-7-8-13(12(3)9-10)16(19)18-15-11(2)5-4-6-14(15)17/h4-9H,17H2,1-3H3,(H,18,19).
What are the key properties of N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide?
N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide has a molecular weight of 254.33 g/mol, XLogP of 3.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide is sourced from PubChem (CID 43330062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).