2-amino-N-[(2-methylphenyl)methyl]benzamide

C15H16N2O — CID 1265761

IUPAC2-amino-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1N
InChIInChI=1S/C15H16N2O/c1-11-6-2-3-7-12(11)10-17-15(18)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyXHBFBMXITVTRGL-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.51
Rot. Bonds3

About 2-amino-N-[(2-methylphenyl)methyl]benzamide

2-amino-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 1265761) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-amino-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[(2-methylphenyl)methyl]benzamide
PubChem CID1265761
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-amino-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1N
InChIInChI=1S/C15H16N2O/c1-11-6-2-3-7-12(11)10-17-15(18)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyXHBFBMXITVTRGL-UHFFFAOYSA-N
XLogP2.51
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-N-[(2-methylphenyl)methyl]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

2-Amino-N-isopropylbenzamide
CID 94411
5-aminoisoquinolin-1(2H)-one
CID 2072
ME0328
CID 135566764
4-amino-N-benzylbenzamide
CID 577832
(2-Aminophenyl)(pyrrolidin-1-yl)methanone
CID 713136
3-Benzyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
CID 15649435
2-Amino-N-phenylbenzamide
CID 78142
2-(Methylamino)benzamide
CID 101222
2-(Acetylamino)benzamide
CID 118553
2-Toluanilide
CID 23466
2-Amino-N-methylbenzamide
CID 308072
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-o-tolyl-propionamide
CID 721309

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 2-amino-N-[(2-methylphenyl)methyl]benzamide (CID 1265761) is 2-amino-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-amino-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-amino-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is XHBFBMXITVTRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-6-2-3-7-12(11)10-17-15(18)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[(2-methylphenyl)methyl]benzamide?
2-amino-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 1265761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).