N-methyl-2-[(4-methylphenyl)methyl]benzamide

C16H17NO — CID 3722320

IUPACN-methyl-2-[(4-methylphenyl)methyl]benzamide
SMILESCNC(=O)c1ccccc1Cc1ccc(C)cc1
InChIInChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)11-14-5-3-4-6-15(14)16(18)17-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyYAMXXCBXWFWFLO-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.95
Rot. Bonds3

About N-methyl-2-[(4-methylphenyl)methyl]benzamide

N-methyl-2-[(4-methylphenyl)methyl]benzamide (PubChem CID 3722320) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-methyl-2-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-methyl-2-[(4-methylphenyl)methyl]benzamide
PubChem CID3722320
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-methyl-2-[(4-methylphenyl)methyl]benzamide
SMILESCNC(=O)c1ccccc1Cc1ccc(C)cc1
InChIInChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)11-14-5-3-4-6-15(14)16(18)17-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyYAMXXCBXWFWFLO-UHFFFAOYSA-N
XLogP2.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of N-methyl-2-[(4-methylphenyl)methyl]benzamide (CID 3722320) is N-methyl-2-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for N-methyl-2-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for N-methyl-2-[(4-methylphenyl)methyl]benzamide is CNC(=O)c1ccccc1Cc1ccc(C)cc1.
What is the InChIKey of N-methyl-2-[(4-methylphenyl)methyl]benzamide?
The InChIKey is YAMXXCBXWFWFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)11-14-5-3-4-6-15(14)16(18)17-2/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of N-methyl-2-[(4-methylphenyl)methyl]benzamide?
N-methyl-2-[(4-methylphenyl)methyl]benzamide has a molecular weight of 239.32 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 3722320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).