N-benzyl-N-phenacylacetamide

C17H17NO2 — CID 10587901

IUPACN-benzyl-N-phenacylacetamide
SMILESCC(=O)N(CC(=O)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)18(12-15-8-4-2-5-9-15)13-17(20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
InChIKeyGENWEAGZHFBHQG-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.92
Rot. Bonds5

About N-benzyl-N-phenacylacetamide

N-benzyl-N-phenacylacetamide (PubChem CID 10587901) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-benzyl-N-phenacylacetamide.

Molecular Properties

Compound NameN-benzyl-N-phenacylacetamide
PubChem CID10587901
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-benzyl-N-phenacylacetamide
SMILESCC(=O)N(CC(=O)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)18(12-15-8-4-2-5-9-15)13-17(20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
InChIKeyGENWEAGZHFBHQG-UHFFFAOYSA-N
XLogP2.92
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
2-[benzyl(phenacyl)amino]-1-phenylethanone;hydrobromide
CID 14149400
ethyl(phenacyl)carbamic acid
CID 70573901
N-methyl-N-phenacylacetamide
CID 15482185
4-[acetyl(benzyl)amino]butanoic acid
CID 92930357
2-[acetyl(benzyl)amino]-N-[(2-methylphenyl)methyl]acetamide
CID 113161182
lithium N,N-dibenzylcarbamoselenoate
CID 102135348
3-[acetyl(benzyl)amino]-N,N-diethylpropanamide
CID 113118249
3-[acetyl(benzyl)amino]-N-benzyl-N-methylpropanamide
CID 113118209
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
3-[benzyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one
CID 135021147
N,N-dibenzyl-2-oxo-2-phenylethaneselenoamide
CID 122364296

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenacylacetamide?
The IUPAC name of N-benzyl-N-phenacylacetamide (CID 10587901) is N-benzyl-N-phenacylacetamide.
What is the SMILES notation for N-benzyl-N-phenacylacetamide?
The canonical SMILES for N-benzyl-N-phenacylacetamide is CC(=O)N(CC(=O)c1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-phenacylacetamide?
The InChIKey is GENWEAGZHFBHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-14(19)18(12-15-8-4-2-5-9-15)13-17(20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3.
What are the key properties of N-benzyl-N-phenacylacetamide?
N-benzyl-N-phenacylacetamide has a molecular weight of 267.33 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-phenacylacetamide is sourced from PubChem (CID 10587901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).