3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide

C20H24N2O2 — CID 157492657

IUPAC3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(CN3CCOCC3)c(C)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-3-7-19(8-4-15)21-20(23)17-5-6-18(16(2)13-17)14-22-9-11-24-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)
InChIKeyYLEXMVGIBNDKAC-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.39
Rot. Bonds4

About 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide

3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 157492657) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
PubChem CID157492657
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(CN3CCOCC3)c(C)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-3-7-19(8-4-15)21-20(23)17-5-6-18(16(2)13-17)14-22-9-11-24-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)
InChIKeyYLEXMVGIBNDKAC-UHFFFAOYSA-N
XLogP3.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[4-(1,4-oxazepan-4-ylmethyl)phenyl]benzamide
CID 166858230
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(3-iodo-4-methylphenyl)-3-methyl-4-[(4-methylpiperazin-1-yl)methyl]benzamide
CID 129061283
N-(3-amino-4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 141217445
N-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide
CID 46769268
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-(morpholin-4-ylmethyl)benzamide
CID 70914499
3,4-dimethyl-N-(4-methylphenyl)benzamide
CID 3950718
3-methyl-N-[4-methyl-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 143219426
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
N-[3-fluoro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-methylbenzamide
CID 175779781
N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide
CID 92683706

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide (CID 157492657) is 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide is Cc1ccc(NC(=O)c2ccc(CN3CCOCC3)c(C)c2)cc1.
What is the InChIKey of 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is YLEXMVGIBNDKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-3-7-19(8-4-15)21-20(23)17-5-6-18(16(2)13-17)14-22-9-11-24-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23).
What are the key properties of 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 157492657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).