2-(dibenzylamino)-N-(4-methylphenyl)acetamide

C23H24N2O — CID 18870817

IUPAC2-(dibenzylamino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-19-12-14-22(15-13-19)24-23(26)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,24,26)
InChIKeyJPSFNYSUJQRJKD-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.64
Rot. Bonds7

About 2-(dibenzylamino)-N-(4-methylphenyl)acetamide

2-(dibenzylamino)-N-(4-methylphenyl)acetamide (PubChem CID 18870817) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-(dibenzylamino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(dibenzylamino)-N-(4-methylphenyl)acetamide
PubChem CID18870817
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name2-(dibenzylamino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-19-12-14-22(15-13-19)24-23(26)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,24,26)
InChIKeyJPSFNYSUJQRJKD-UHFFFAOYSA-N
XLogP4.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-benzylanilino)-N-(4-methylphenyl)acetamide
CID 109007221
N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8785343
2-[benzenesulfonyl(benzyl)amino]-N-(4-methylphenyl)acetamide
CID 2854852
2-(dibenzylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 18170938
2-[benzyl(ethyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 108998932
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
methyl 2-[benzyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60565339
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
2-[benzyl(prop-2-enyl)amino]-N-(4-ethylphenyl)acetamide
CID 55598658
2-[benzyl(2-hydroxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 78822615
1-[4-[[bis[[4-[(4-methylphenyl)carbamoylamino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methylphenyl)urea
CID 72544901

Frequently Asked Questions

What is the IUPAC name of 2-(dibenzylamino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(dibenzylamino)-N-(4-methylphenyl)acetamide (CID 18870817) is 2-(dibenzylamino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(dibenzylamino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(dibenzylamino)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN(Cc2ccccc2)Cc2ccccc2)cc1.
What is the InChIKey of 2-(dibenzylamino)-N-(4-methylphenyl)acetamide?
The InChIKey is JPSFNYSUJQRJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-19-12-14-22(15-13-19)24-23(26)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,24,26).
What are the key properties of 2-(dibenzylamino)-N-(4-methylphenyl)acetamide?
2-(dibenzylamino)-N-(4-methylphenyl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibenzylamino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 18870817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).