4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide

C16H18N2O — CID 106909933

IUPAC4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-12-3-7-14(8-4-12)16(19)18-15-9-5-13(6-10-15)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyYEKFSWLZWANTKM-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.97
Rot. Bonds4

About 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide

4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide (PubChem CID 106909933) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
PubChem CID106909933
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-12-3-7-14(8-4-12)16(19)18-15-9-5-13(6-10-15)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyYEKFSWLZWANTKM-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

4-methyl-N-[4-[[4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 2330632
N-[4-(bromomethyl)phenyl]-4-methylbenzamide
CID 113274673
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
4-N-(4-ethylphenyl)-1-N-[(4-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046969
1-N-[(4-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047255
N-[4-(2-aminoethyl)phenyl]-4-methylbenzamide
CID 28754500
N-[4-[(dimethylamino)methyl]phenyl]-4-methylbenzamide
CID 37243297
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
3,4-dichloro-N-[4-(methylaminomethyl)phenyl]benzamide
CID 71019742
N-[4-(methylaminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 106910048
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-4-methylbenzamide
CID 100591745

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide (CID 106909933) is 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide is CNCc1ccc(NC(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The InChIKey is YEKFSWLZWANTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-3-7-14(8-4-12)16(19)18-15-9-5-13(6-10-15)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
4-methyl-N-[4-(methylaminomethyl)phenyl]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 4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 106909933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).