2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide

C17H18F2N2O — CID 8541615

IUPAC2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
SMILESCCN(CC(=O)Nc1cc(F)ccc1F)Cc1ccccc1
InChIInChI=1S/C17H18F2N2O/c1-2-21(11-13-6-4-3-5-7-13)12-17(22)20-16-10-14(18)8-9-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)
InChIKeySIZWIVQMZFTUKO-UHFFFAOYSA-N
MW304.34 g/mol
LogP3.43
Rot. Bonds6

About 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide

2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide (PubChem CID 8541615) has the molecular formula C17H18F2N2O and a molecular weight of 304.34 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
PubChem CID8541615
Molecular FormulaC17H18F2N2O
Molecular Weight304.34 g/mol
Exact Mass304.14
IUPAC Name2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
SMILESCCN(CC(=O)Nc1cc(F)ccc1F)Cc1ccccc1
InChIInChI=1S/C17H18F2N2O/c1-2-21(11-13-6-4-3-5-7-13)12-17(22)20-16-10-14(18)8-9-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)
InChIKeySIZWIVQMZFTUKO-UHFFFAOYSA-N
XLogP3.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-aminoethyl(2-phenylethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 120871923
2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 29231169
N-benzyl-2-[[2-[ethyl-[(3-fluorophenyl)methyl]amino]acetyl]amino]benzamide
CID 26649782
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(3,4-difluorophenyl)acetamide
CID 8563869
2-[benzyl(ethyl)amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 78787355
2-[benzyl(ethyl)amino]-N-(2-methylsulfonylphenyl)acetamide
CID 8564163
N-(2,5-difluorophenyl)-2-[N-(2-hydroxybutyl)anilino]acetamide
CID 110919043
N-(2,5-difluorophenyl)-2-[(4-fluorophenyl)methyl-methylsulfonylamino]acetamide
CID 28548467
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460
2-[benzyl(ethyl)amino]-1-(4-fluorophenyl)ethanone
CID 60649817
2-[benzyl(ethyl)amino]-N-(2-chloro-3-pyridinyl)acetamide
CID 8547504

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide (CID 8541615) is 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide is CCN(CC(=O)Nc1cc(F)ccc1F)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The InChIKey is SIZWIVQMZFTUKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O/c1-2-21(11-13-6-4-3-5-7-13)12-17(22)20-16-10-14(18)8-9-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22).
What are the key properties of 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide?
2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide has a molecular weight of 304.34 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 8541615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).