N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide

C17H19FN2O — CID 78915505

IUPACN-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide
SMILESCc1ccccc1CCNCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-4-2-3-5-14(13)10-11-19-12-17(21)20-16-8-6-15(18)7-9-16/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyKPRXWGZUPBMOJQ-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.90
Rot. Bonds6

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

N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide (PubChem CID 78915505) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide
PubChem CID78915505
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide
SMILESCc1ccccc1CCNCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-13-4-2-3-5-14(13)10-11-19-12-17(21)20-16-8-6-15(18)7-9-16/h2-9,19H,10-12H2,1H3,(H,20,21)
InChIKeyKPRXWGZUPBMOJQ-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-(propylamino)acetamide
CID 28586343
N-(4-acetylphenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000209
2-[2-(2-methylphenyl)ethylamino]-N-propylacetamide
CID 112722399
N-(2,6-dimethylphenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000172
N-(4-fluorophenyl)-N'-(2-methylphenyl)propanediamide
CID 108952924
N-(4-fluorophenyl)-3-[(S)-(2-methylphenyl)methylsulfinyl]propanamide
CID 94795976
2-[2-(2,4-dichlorophenyl)ethylamino]-N-(4-fluorophenyl)acetamide
CID 109006915
N-(4-fluorophenyl)-2-(pentylamino)acetamide
CID 28569105
N-(cyanomethyl)-2-[2-(2-methylphenyl)ethylamino]acetamide
CID 79749194
2-[2-(4-fluorophenyl)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 109000448
N-(4-fluorophenyl)-2-[[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetyl]amino]acetamide
CID 9257290
2-[[N,N'-dimethyl-N-[(2-methylphenyl)methyl]carbamimidoyl]amino]-N-(4-fluorophenyl)acetamide
CID 111287563

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide (CID 78915505) is N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide is Cc1ccccc1CCNCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide?
The InChIKey is KPRXWGZUPBMOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-13-4-2-3-5-14(13)10-11-19-12-17(21)20-16-8-6-15(18)7-9-16/h2-9,19H,10-12H2,1H3,(H,20,21).
What are the key properties of N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide?
N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide has a molecular weight of 286.35 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[2-(2-methylphenyl)ethylamino]acetamide is sourced from PubChem (CID 78915505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).