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

C17H20N2O — CID 62509176

IUPAC5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCc1ccccc1C
InChIInChI=1S/C17H20N2O/c1-12-8-9-16(18-3)15(10-12)17(20)19-11-14-7-5-4-6-13(14)2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyWYFQCKRELQFUFO-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.28
Rot. Bonds4

About 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide

5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 62509176) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
PubChem CID62509176
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCc1ccccc1C
InChIInChI=1S/C17H20N2O/c1-12-8-9-16(18-3)15(10-12)17(20)19-11-14-7-5-4-6-13(14)2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyWYFQCKRELQFUFO-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-5-methyl-2-(methylamino)benzamide
CID 62510687
5-methyl-2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114701834
N-[(2-hydroxyphenyl)methyl]-2,5-dimethylbenzamide
CID 115598856
5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523940
5-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 62511070
5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide
CID 62509909
N-[(2-ethylphenyl)methyl]-2-fluoro-4-methylbenzamide
CID 79791419
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
2-fluoro-N-[(2-fluorophenyl)methyl]-5-methylbenzamide
CID 62510380
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
N-[(2-bromophenyl)methyl]-N,5-dimethyl-2-(methylamino)benzamide
CID 62508720
2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 4080899

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide (CID 62509176) is 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide is CNc1ccc(C)cc1C(=O)NCc1ccccc1C.
What is the InChIKey of 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is WYFQCKRELQFUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-8-9-16(18-3)15(10-12)17(20)19-11-14-7-5-4-6-13(14)2/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide?
5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 268.36 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 62509176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).