N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide

C16H16N2O — CID 13437156

IUPACN-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide
SMILESC/N=C(/c1ccccc1)N(C)C(=O)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-17-15(13-9-5-3-6-10-13)18(2)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-
InChIKeyVXHAFFUWHIYJLE-ICFOKQHNSA-N
MW252.32 g/mol
LogP2.84
Rot. Bonds2

About N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide

N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide (PubChem CID 13437156) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide
PubChem CID13437156
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide
SMILESC/N=C(/c1ccccc1)N(C)C(=O)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-17-15(13-9-5-3-6-10-13)18(2)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-
InChIKeyVXHAFFUWHIYJLE-ICFOKQHNSA-N
XLogP2.84
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-Chlorophenyl)(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)methanone
CID 879497
3,4-Dihydropyrimido(2,1-A)isoindol-6(2H)-one
CID 2803168
1-benzyl-2,6-dimethyl-5-phenyl-4(1H)-pyrimidinone
CID 781510
(2-fluorophenyl)(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)methanone
CID 801421
N-Benzyl-N-isopropylbenzamide
CID 668806
1-Benzoyl-N-cyano-2-pyrrolidinimine
CID 793954
N-Benzyl-N-tert-butylbenzamide
CID 4983336
1-benzoyl-2-phenyl-4,5-dihydro-1H-imidazole
CID 777294
1-(3,5-dimethylbenzoyl)-2-phenyl-4,5-dihydro-1H-imidazole
CID 777295
1-(4-fluorobenzoyl)-2-phenyl-4,5-dihydro-1H-imidazole
CID 777298
N-[N'-benzyl-N,N-di(propan-2-yl)carbamimidoyl]benzamide
CID 3839091
N-[4-[(5S)-2-phenyl-4,5-dihydro-1H-imidazol-5-yl]butyl]benzamide
CID 155513647

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide?
The IUPAC name of N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide (CID 13437156) is N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide.
What is the SMILES notation for N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide?
The canonical SMILES for N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide is C/N=C(/c1ccccc1)N(C)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide?
The InChIKey is VXHAFFUWHIYJLE-ICFOKQHNSA-N. The full InChI is InChI=1S/C16H16N2O/c1-17-15(13-9-5-3-6-10-13)18(2)16(19)14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-.
What are the key properties of N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide?
N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide has a molecular weight of 252.32 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(N-methyl-C-phenylcarbonimidoyl)benzamide is sourced from PubChem (CID 13437156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).