4-amino-N-methyl-N-phenylbenzamide

C14H14N2O — CID 4306081

IUPAC4-amino-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(N)cc1)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h2-10H,15H2,1H3
InChIKeyCRHKLAPXNLGNBS-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.55
Rot. Bonds2

About 4-amino-N-methyl-N-phenylbenzamide

4-amino-N-methyl-N-phenylbenzamide (PubChem CID 4306081) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-amino-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-phenylbenzamide
PubChem CID4306081
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-amino-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(N)cc1)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h2-10H,15H2,1H3
InChIKeyCRHKLAPXNLGNBS-UHFFFAOYSA-N
XLogP2.55
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.55
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-(4-propan-2-ylphenyl)benzamide
CID 82092609
4-amino-N-(3-bromophenyl)-N-methylbenzamide
CID 82094901
N-methyl-4-[(E)-2-[4-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide
CID 134109031
N-(4-aminophenyl)-4-ethyl-N-methylbenzamide
CID 28894052
4-acetamido-N-methyl-N-phenylbenzamide
CID 669468
3-amino-N,4-dimethyl-N-phenylbenzamide
CID 16771335
3-(4-aminophenyl)-1-methyl-1-phenylurea
CID 43468906
4-isocyano-N-methyl-N-phenylbenzamide
CID 58453064
N'-(4-aminophenyl)-N,N'-dimethylbenzohydrazide;hydrochloride
CID 68696600
4-amino-N-methyl-N-(4-propylphenyl)benzamide
CID 115160987
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
N-(4-aminophenyl)-3,4-difluoro-N-methylbenzamide
CID 28894090

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-amino-N-methyl-N-phenylbenzamide (CID 4306081) is 4-amino-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-amino-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-amino-N-methyl-N-phenylbenzamide is CN(C(=O)c1ccc(N)cc1)c1ccccc1.
What is the InChIKey of 4-amino-N-methyl-N-phenylbenzamide?
The InChIKey is CRHKLAPXNLGNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h2-10H,15H2,1H3.
What are the key properties of 4-amino-N-methyl-N-phenylbenzamide?
4-amino-N-methyl-N-phenylbenzamide has a molecular weight of 226.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 4306081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).