2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide

C19H21FN2O2 — CID 112997195

IUPAC2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide
SMILESCC(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C19H21FN2O2/c1-13(2)14-7-9-16(10-8-14)22-19(24)12-21-18(23)11-15-5-3-4-6-17(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGWHUCPOTVUSNLF-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.25
Rot. Bonds6

About 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide

2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide (PubChem CID 112997195) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide
PubChem CID112997195
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide
SMILESCC(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C19H21FN2O2/c1-13(2)14-7-9-16(10-8-14)22-19(24)12-21-18(23)11-15-5-3-4-6-17(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyGWHUCPOTVUSNLF-UHFFFAOYSA-N
XLogP3.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide
CID 112997204
methyl 4-[[2-[[2-(2-fluorophenyl)acetyl]amino]acetyl]amino]benzoate
CID 112999954
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
N-[2-(2-fluorophenyl)ethyl]-N'-(4-propan-2-ylphenyl)propanediamide
CID 108948278
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849
2-N-[(2-fluorophenyl)methyl]-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109097776
2-acetamido-N-(4-propan-2-ylphenyl)acetamide
CID 110687041
N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiophen-2-ylacetamide
CID 112997181
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 113162237
3-N-[(2-fluorophenyl)methyl]-5-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109105544
2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992093
N'-(2,6-difluorophenyl)-N-(4-propan-2-ylphenyl)propanediamide
CID 108954413

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide (CID 112997195) is 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide is CC(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide?
The InChIKey is GWHUCPOTVUSNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-13(2)14-7-9-16(10-8-14)22-19(24)12-21-18(23)11-15-5-3-4-6-17(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide?
2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide has a molecular weight of 328.39 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide is sourced from PubChem (CID 112997195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).