2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide

C17H19FN2O — CID 8901380

IUPAC2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccccc2)c(F)c1
InChIInChI=1S/C17H19FN2O/c1-13-8-9-16(15(18)10-13)19-17(21)12-20(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyBZWFWCLXMXYQTC-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.20
Rot. Bonds5

About 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide

2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 8901380) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID8901380
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccccc2)c(F)c1
InChIInChI=1S/C17H19FN2O/c1-13-8-9-16(15(18)10-13)19-17(21)12-20(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyBZWFWCLXMXYQTC-UHFFFAOYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluoro-4-methylphenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
CID 9221410
2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 8746746
2-[benzyl(methyl)amino]-N-(4-chloro-2-methylphenyl)acetamide
CID 27133915
N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 9054134
2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 8802197
N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide
CID 21483014
N-(4-chlorophenyl)-2-[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9167331
N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
CID 17487361
2-[(3-bromophenyl)methyl-methylamino]-N-(2,4-dimethylphenyl)acetamide
CID 171702396
N-(2-bromo-4-methylphenyl)-2-[(2-bromophenyl)methyl-methylamino]acetamide
CID 27204786
2-[benzyl(methyl)amino]-N-(3,5-difluoro-4-methoxyphenyl)acetamide
CID 86861767
2-[benzyl(methyl)amino]-N-naphthalen-1-ylacetamide
CID 8901088

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide (CID 8901380) is 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN(C)Cc2ccccc2)c(F)c1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is BZWFWCLXMXYQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-13-8-9-16(15(18)10-13)19-17(21)12-20(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21).
What are the key properties of 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide?
2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 286.35 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 8901380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).