N-benzyl-N-(2,3-dimethylphenyl)acetamide

C17H19NO — CID 71247731

IUPACN-benzyl-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1cccc(C)c1C
InChIInChI=1S/C17H19NO/c1-13-8-7-11-17(14(13)2)18(15(3)19)12-16-9-5-4-6-10-16/h4-11H,12H2,1-3H3
InChIKeyQGFDOPYWRAXYDT-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.86
Rot. Bonds3

About N-benzyl-N-(2,3-dimethylphenyl)acetamide

N-benzyl-N-(2,3-dimethylphenyl)acetamide (PubChem CID 71247731) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-benzyl-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2,3-dimethylphenyl)acetamide
PubChem CID71247731
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-benzyl-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1cccc(C)c1C
InChIInChI=1S/C17H19NO/c1-13-8-7-11-17(14(13)2)18(15(3)19)12-16-9-5-4-6-10-16/h4-11H,12H2,1-3H3
InChIKeyQGFDOPYWRAXYDT-UHFFFAOYSA-N
XLogP3.86
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(N-benzyl-2,3-dimethylanilino)benzoic acid
CID 163729713
N-[2-[[2-[acetyl(benzyl)amino]phenyl]disulfanyl]phenyl]-N-benzylacetamide
CID 87179245
N-benzyl-N-(2-iodo-4-methylphenyl)acetamide
CID 11079043
2-chloro-N-(2,3-dimethylphenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 39425799
[3-(N-carboxy-2,3-dimethylanilino)-2-methylphenyl]-(2,3-dimethylphenyl)carbamic acid
CID 174980910
N-(2,3-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 951332
1-(N-benzyl-2-methylanilino)propan-2-one
CID 21318921
3-(N-acetyl-2,3-dimethylanilino)-N-(2,6-dimethylphenyl)propanamide
CID 113125073
N-[(4-methylphenyl)methyl]-N-phenylacetamide
CID 10995887
2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide
CID 113168819
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
2-(N-acetyl-2,3-dimethylanilino)-N-butyl-N-methylacetamide
CID 113168897

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of N-benzyl-N-(2,3-dimethylphenyl)acetamide (CID 71247731) is N-benzyl-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for N-benzyl-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for N-benzyl-N-(2,3-dimethylphenyl)acetamide is CC(=O)N(Cc1ccccc1)c1cccc(C)c1C.
What is the InChIKey of N-benzyl-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is QGFDOPYWRAXYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-8-7-11-17(14(13)2)18(15(3)19)12-16-9-5-4-6-10-16/h4-11H,12H2,1-3H3.
What are the key properties of N-benzyl-N-(2,3-dimethylphenyl)acetamide?
N-benzyl-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 253.34 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 71247731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).