N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide

C19H23N3O2 — CID 9003162

IUPACN-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)CC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-14-4-10-17(11-5-14)21-18(23)13-22(3)12-15-6-8-16(9-7-15)19(24)20-2/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyZUUOIOCDYQOMFR-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.43
Rot. Bonds6

About N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide

N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide (PubChem CID 9003162) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide
PubChem CID9003162
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)CC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-14-4-10-17(11-5-14)21-18(23)13-22(3)12-15-6-8-16(9-7-15)19(24)20-2/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyZUUOIOCDYQOMFR-UHFFFAOYSA-N
XLogP2.43
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-[[methyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]methyl]benzamide
CID 42540138
4-[[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide
CID 9123087
N-methyl-4-[[methyl-[(4-methylphenyl)carbamoyl]amino]methyl]benzamide
CID 51244601
4-[[2-(dimethylamino)acetyl]amino]-N-methylbenzamide
CID 54843994
N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[2-[4-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]phenyl]ethynyl]benzamide
CID 59697617
N-methyl-4-[[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]methyl]benzamide
CID 9125001
N-[4-[(dimethylamino)methyl]phenyl]-4-methylbenzamide
CID 37243297
N-methyl-4-[[methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]methyl]benzamide
CID 9125891
dimethyl 5-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzene-1,3-dicarboxylate
CID 27218385
4-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]benzamide
CID 2657336
3-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide
CID 86979182
4-[[2-[benzyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 8900899

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide?
The IUPAC name of N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide (CID 9003162) is N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide.
What is the SMILES notation for N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide?
The canonical SMILES for N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide is CNC(=O)c1ccc(CN(C)CC(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide?
The InChIKey is ZUUOIOCDYQOMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-4-10-17(11-5-14)21-18(23)13-22(3)12-15-6-8-16(9-7-15)19(24)20-2/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide?
N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide has a molecular weight of 325.41 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]benzamide is sourced from PubChem (CID 9003162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).