N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide

C18H20N2O2 — CID 51160864

IUPACN-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-14-8-6-7-11-16(14)18(22)19-12-17(21)20(2)13-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,19,22)
InChIKeyDFHGEGHSQOLWNB-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.38
Rot. Bonds5

About N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide

N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide (PubChem CID 51160864) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
PubChem CID51160864
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-14-8-6-7-11-16(14)18(22)19-12-17(21)20(2)13-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,19,22)
InChIKeyDFHGEGHSQOLWNB-UHFFFAOYSA-N
XLogP2.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-methylbenzamide
CID 51161257
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51186348
N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51164195
[2-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate
CID 46607448
N-benzyl-N-methyl-2-(2-methylanilino)acetamide
CID 39367191
methyl 2-methyl-5-[[methyl-[2-[(2-methylbenzoyl)amino]acetyl]amino]methyl]furan-3-carboxylate
CID 55462508
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(2-bromophenyl)acetamide
CID 112992422
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide
CID 51241984
2-methyl-N-[3-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-3-oxopropyl]benzamide
CID 24503498
[2-[benzyl(ethyl)amino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate
CID 18267738
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(4-bromophenyl)acetamide
CID 112992420

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide (CID 51160864) is N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide is Cc1ccccc1C(=O)NCC(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide?
The InChIKey is DFHGEGHSQOLWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-14-8-6-7-11-16(14)18(22)19-12-17(21)20(2)13-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,19,22).
What are the key properties of N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide?
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide has a molecular weight of 296.37 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 51160864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).