N,N-dibenzyl-4-(dimethylamino)benzamide

C23H24N2O — CID 2976614

IUPACN,N-dibenzyl-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-24(2)22-15-13-21(14-16-22)23(26)25(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3
InChIKeyFLKARPXORDXVQX-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.60
Rot. Bonds6

About N,N-dibenzyl-4-(dimethylamino)benzamide

N,N-dibenzyl-4-(dimethylamino)benzamide (PubChem CID 2976614) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N,N-dibenzyl-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN,N-dibenzyl-4-(dimethylamino)benzamide
PubChem CID2976614
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN,N-dibenzyl-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-24(2)22-15-13-21(14-16-22)23(26)25(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3
InChIKeyFLKARPXORDXVQX-UHFFFAOYSA-N
XLogP4.60
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-4-(dimethylamino)benzamide?
The IUPAC name of N,N-dibenzyl-4-(dimethylamino)benzamide (CID 2976614) is N,N-dibenzyl-4-(dimethylamino)benzamide.
What is the SMILES notation for N,N-dibenzyl-4-(dimethylamino)benzamide?
The canonical SMILES for N,N-dibenzyl-4-(dimethylamino)benzamide is CN(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1.
What is the InChIKey of N,N-dibenzyl-4-(dimethylamino)benzamide?
The InChIKey is FLKARPXORDXVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-24(2)22-15-13-21(14-16-22)23(26)25(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3.
What are the key properties of N,N-dibenzyl-4-(dimethylamino)benzamide?
N,N-dibenzyl-4-(dimethylamino)benzamide has a molecular weight of 344.46 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-4-(dimethylamino)benzamide is sourced from PubChem (CID 2976614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).