N-methyl-3-[(2-methylphenyl)methylamino]benzamide

C16H18N2O — CID 28650229

IUPACN-methyl-3-[(2-methylphenyl)methylamino]benzamide
SMILESCNC(=O)c1cccc(NCc2ccccc2C)c1
InChIInChI=1S/C16H18N2O/c1-12-6-3-4-7-14(12)11-18-15-9-5-8-13(10-15)16(19)17-2/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyZLFLDIVYQYTYLT-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.97
Rot. Bonds4

About N-methyl-3-[(2-methylphenyl)methylamino]benzamide

N-methyl-3-[(2-methylphenyl)methylamino]benzamide (PubChem CID 28650229) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-methyl-3-[(2-methylphenyl)methylamino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[(2-methylphenyl)methylamino]benzamide
PubChem CID28650229
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-methyl-3-[(2-methylphenyl)methylamino]benzamide
SMILESCNC(=O)c1cccc(NCc2ccccc2C)c1
InChIInChI=1S/C16H18N2O/c1-12-6-3-4-7-14(12)11-18-15-9-5-8-13(10-15)16(19)17-2/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyZLFLDIVYQYTYLT-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-chloro-2-methylphenyl)methylamino]-N-methylbenzamide
CID 104854341
3-(1H-indol-3-ylmethylamino)-N-methylbenzamide
CID 60681537
prop-2-ynyl 3-[(2-methylphenyl)methylamino]benzoate
CID 82534190
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
3-[(2-methylphenyl)methylamino]phenol
CID 28722272
N-methyl-3-(pyridin-4-ylmethylamino)benzamide
CID 28650269
N-[3-[(2-methylphenyl)methylamino]phenyl]propanamide
CID 28661897
2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzoic acid
CID 56763571
N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
CID 104756566
3-N-(3-acetylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054257
3-chloro-N-[(2-methylphenyl)methyl]aniline
CID 28513469
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2-methylphenyl)methylamino]benzamide?
The IUPAC name of N-methyl-3-[(2-methylphenyl)methylamino]benzamide (CID 28650229) is N-methyl-3-[(2-methylphenyl)methylamino]benzamide.
What is the SMILES notation for N-methyl-3-[(2-methylphenyl)methylamino]benzamide?
The canonical SMILES for N-methyl-3-[(2-methylphenyl)methylamino]benzamide is CNC(=O)c1cccc(NCc2ccccc2C)c1.
What is the InChIKey of N-methyl-3-[(2-methylphenyl)methylamino]benzamide?
The InChIKey is ZLFLDIVYQYTYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-6-3-4-7-14(12)11-18-15-9-5-8-13(10-15)16(19)17-2/h3-10,18H,11H2,1-2H3,(H,17,19).
What are the key properties of N-methyl-3-[(2-methylphenyl)methylamino]benzamide?
N-methyl-3-[(2-methylphenyl)methylamino]benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(2-methylphenyl)methylamino]benzamide is sourced from PubChem (CID 28650229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).