4-amino-N-(2,4-dimethylphenyl)benzamide

C15H16N2O — CID 835597

IUPAC4-amino-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(N)cc2)c(C)c1
InChIInChI=1S/C15H16N2O/c1-10-3-8-14(11(2)9-10)17-15(18)12-4-6-13(16)7-5-12/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyCOHBFYZYNSVTOK-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.14
Rot. Bonds2

About 4-amino-N-(2,4-dimethylphenyl)benzamide

4-amino-N-(2,4-dimethylphenyl)benzamide (PubChem CID 835597) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-amino-N-(2,4-dimethylphenyl)benzamide.

Molecular Properties

Compound Name4-amino-N-(2,4-dimethylphenyl)benzamide
PubChem CID835597
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name4-amino-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(N)cc2)c(C)c1
InChIInChI=1S/C15H16N2O/c1-10-3-8-14(11(2)9-10)17-15(18)12-4-6-13(16)7-5-12/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyCOHBFYZYNSVTOK-UHFFFAOYSA-N
XLogP3.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.14
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

N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
4-amino-N-(4-fluoro-2-methylphenyl)benzamide
CID 16781461
4-amino-N-[4-(dimethylamino)-2-methylphenyl]benzamide
CID 43700590
1-N-(2,4-dimethylphenyl)-4-N-propan-2-ylbenzene-1,4-dicarboxamide
CID 109043157
3-amino-4-chloro-N-(2,4-dimethylphenyl)benzamide
CID 16782790
4-N-(2,4-dimethylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049592
4-N-(2,4-dimethylphenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109042965
3-methyl-4-[(4-methylbenzoyl)amino]benzoic acid
CID 16777399
4-(3-aminoprop-1-ynyl)-N-(2,4-dimethylphenyl)benzamide
CID 60821609
4-(difluoromethoxy)-N-(2,4-dimethylphenyl)benzamide
CID 1224653
N-(4-amino-2-methylphenyl)-3,4-dichlorobenzamide
CID 16773684
N-(2,4-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 21173697

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,4-dimethylphenyl)benzamide?
The IUPAC name of 4-amino-N-(2,4-dimethylphenyl)benzamide (CID 835597) is 4-amino-N-(2,4-dimethylphenyl)benzamide.
What is the SMILES notation for 4-amino-N-(2,4-dimethylphenyl)benzamide?
The canonical SMILES for 4-amino-N-(2,4-dimethylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(N)cc2)c(C)c1.
What is the InChIKey of 4-amino-N-(2,4-dimethylphenyl)benzamide?
The InChIKey is COHBFYZYNSVTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-3-8-14(11(2)9-10)17-15(18)12-4-6-13(16)7-5-12/h3-9H,16H2,1-2H3,(H,17,18).
What are the key properties of 4-amino-N-(2,4-dimethylphenyl)benzamide?
4-amino-N-(2,4-dimethylphenyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,4-dimethylphenyl)benzamide is sourced from PubChem (CID 835597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).