N,N-dibenzyl-2-(N-methylanilino)acetamide

C23H24N2O — CID 102294551

IUPACN,N-dibenzyl-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-24(22-15-9-4-10-16-22)19-23(26)25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-19H2,1H3
InChIKeyUTXRUABNFPZZTA-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.35
Rot. Bonds7

About N,N-dibenzyl-2-(N-methylanilino)acetamide

N,N-dibenzyl-2-(N-methylanilino)acetamide (PubChem CID 102294551) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N,N-dibenzyl-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN,N-dibenzyl-2-(N-methylanilino)acetamide
PubChem CID102294551
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN,N-dibenzyl-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-24(22-15-9-4-10-16-22)19-23(26)25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-19H2,1H3
InChIKeyUTXRUABNFPZZTA-UHFFFAOYSA-N
XLogP4.35
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methoxy-N-methyl-2-(N-methylanilino)acetamide
CID 121220639
N,N-dibenzyl-2-[benzyl(methylsulfonyl)amino]acetamide
CID 126109198
2-(N-benzylanilino)-N,N-diethylacetamide
CID 109005016
N-benzyl-2-(dimethylamino)-N-dodecylacetamide
CID 172759301
(3R,4R)-N,N,N',N'-tetrabenzyl-3,4-dimethylhexanediamide
CID 100939572
N-benzyl-N-[2-(dimethylamino)ethyl]-3-oxobutanamide
CID 54876796
N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
CID 47117762
2-amino-N,N-dibenzylacetamide
CID 11107897
4-[[[2-(dibenzylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide
CID 9003318
N,N-dibenzyl-2-nitroacetamide
CID 108814407
2-[[2-[benzyl(ethyl)amino]-2-oxoethyl]-methylamino]acetamide
CID 56815139
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-2-(N-methylanilino)acetamide?
The IUPAC name of N,N-dibenzyl-2-(N-methylanilino)acetamide (CID 102294551) is N,N-dibenzyl-2-(N-methylanilino)acetamide.
What is the SMILES notation for N,N-dibenzyl-2-(N-methylanilino)acetamide?
The canonical SMILES for N,N-dibenzyl-2-(N-methylanilino)acetamide is CN(CC(=O)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dibenzyl-2-(N-methylanilino)acetamide?
The InChIKey is UTXRUABNFPZZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-24(22-15-9-4-10-16-22)19-23(26)25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-19H2,1H3.
What are the key properties of N,N-dibenzyl-2-(N-methylanilino)acetamide?
N,N-dibenzyl-2-(N-methylanilino)acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.35, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-2-(N-methylanilino)acetamide is sourced from PubChem (CID 102294551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).