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

C17H19FN2O — CID 108997023

IUPACN-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-19-12-17(21)20-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyNESDXWRZSKGPLJ-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.54
Rot. Bonds6

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

N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide (PubChem CID 108997023) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide
PubChem CID108997023
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-19-12-17(21)20-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyNESDXWRZSKGPLJ-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

2-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997159
2-[(4-chlorophenyl)methylamino]-N-[(2-fluorophenyl)methyl]acetamide
CID 50981009
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 26887091
2-[[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]amino]acetic acid
CID 43465750
N-[2-(2-fluorophenyl)ethyl]-N'-[(4-methylphenyl)methyl]propanediamide
CID 108945715
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
2-(3,5-dimethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 51225001
2-(2,6-difluoroanilino)-N-[(4-methylphenyl)methyl]acetamide
CID 108997244
2-[(4-methylphenyl)methylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 108997033
N-[(4-chlorophenyl)methyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 108998209
N-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109020684
2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992093

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide (CID 108997023) is N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide is Cc1ccc(CNCC(=O)NCc2ccccc2F)cc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide?
The InChIKey is NESDXWRZSKGPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-13-6-8-14(9-7-13)10-19-12-17(21)20-11-15-4-2-3-5-16(15)18/h2-9,19H,10-12H2,1H3,(H,20,21).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide?
N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]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 N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 108997023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).