3-amino-N,4-dimethyl-N-phenylbenzamide

C15H16N2O — CID 16771335

IUPAC3-amino-N,4-dimethyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccccc2)cc1N
InChIInChI=1S/C15H16N2O/c1-11-8-9-12(10-14(11)16)15(18)17(2)13-6-4-3-5-7-13/h3-10H,16H2,1-2H3
InChIKeyGPWKPFDIQTWHMB-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.85
Rot. Bonds2

About 3-amino-N,4-dimethyl-N-phenylbenzamide

3-amino-N,4-dimethyl-N-phenylbenzamide (PubChem CID 16771335) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3-amino-N,4-dimethyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-amino-N,4-dimethyl-N-phenylbenzamide
PubChem CID16771335
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3-amino-N,4-dimethyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccccc2)cc1N
InChIInChI=1S/C15H16N2O/c1-11-8-9-12(10-14(11)16)15(18)17(2)13-6-4-3-5-7-13/h3-10H,16H2,1-2H3
InChIKeyGPWKPFDIQTWHMB-UHFFFAOYSA-N
XLogP2.85
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-methyl-N-phenylbenzamide
CID 4306081
3-amino-N-(2,4-dimethylphenyl)-N,4-dimethylbenzamide
CID 62003677
3,4-dihydroxy-N-methyl-N-phenylbenzamide
CID 113199261
3-amino-N-methoxy-N,4-dimethylbenzamide
CID 43627456
3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
CID 79725609
3-amino-N-[(2-hydroxyphenyl)methyl]-N,4-dimethylbenzamide
CID 60963333
5-amino-N,2,4-trimethyl-N-(4-methylphenyl)benzamide
CID 102705474
1,3-dimethyl-1-[2-methyl-5-[methyl-[methyl(phenyl)carbamoyl]amino]phenyl]-3-phenylurea
CID 121485750
N-methyl-2-oxo-N-phenyl-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692356
3-amino-N,4-dimethyl-N-pentan-3-ylbenzamide
CID 43570555
3-amino-N-[(2-chlorophenyl)methyl]-N,4-dimethylbenzamide
CID 60937650
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,4-dimethyl-N-phenylbenzamide?
The IUPAC name of 3-amino-N,4-dimethyl-N-phenylbenzamide (CID 16771335) is 3-amino-N,4-dimethyl-N-phenylbenzamide.
What is the SMILES notation for 3-amino-N,4-dimethyl-N-phenylbenzamide?
The canonical SMILES for 3-amino-N,4-dimethyl-N-phenylbenzamide is Cc1ccc(C(=O)N(C)c2ccccc2)cc1N.
What is the InChIKey of 3-amino-N,4-dimethyl-N-phenylbenzamide?
The InChIKey is GPWKPFDIQTWHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-8-9-12(10-14(11)16)15(18)17(2)13-6-4-3-5-7-13/h3-10H,16H2,1-2H3.
What are the key properties of 3-amino-N,4-dimethyl-N-phenylbenzamide?
3-amino-N,4-dimethyl-N-phenylbenzamide has a molecular weight of 240.31 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,4-dimethyl-N-phenylbenzamide is sourced from PubChem (CID 16771335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).