2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide

C17H19FN2O — CID 108997159

IUPAC2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CNC(=O)CNCc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-20-17(21)12-19-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyXOLZPABSNGWFFI-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.54
Rot. Bonds6

About 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide

2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 108997159) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide
PubChem CID108997159
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CNC(=O)CNCc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-20-17(21)12-19-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyXOLZPABSNGWFFI-UHFFFAOYSA-N
XLogP2.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide
CID 108997023
2-[(4-chlorophenyl)methylamino]-N-[(2-fluorophenyl)methyl]acetamide
CID 50981009
N-[2-(2-fluorophenyl)ethyl]-N'-[(4-methylphenyl)methyl]propanediamide
CID 108945715
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 26887091
2-(2,6-difluoroanilino)-N-[(4-methylphenyl)methyl]acetamide
CID 108997244
N-[(4-chlorophenyl)methyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 108998209
2-(3,5-dimethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 51225001
1-[2-(2-fluorophenyl)ethyl]-3-[(4-methylphenyl)methyl]urea
CID 51290890
2-[[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]amino]acetic acid
CID 43465750
N-benzyl-2-[(2-hydroxy-5-methylphenyl)methylamino]acetamide
CID 63324909
2-[(4-methylphenyl)methylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 108997033
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide (CID 108997159) is 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide is Cc1ccc(CNC(=O)CNCc2ccccc2F)cc1.
What is the InChIKey of 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is XOLZPABSNGWFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-20-17(21)12-19-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21).
What are the key properties of 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide?
2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 286.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 108997159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).