2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide

C14H19FN2O2 — CID 113158923

IUPAC2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1F)CC(C)C
InChIInChI=1S/C14H19FN2O2/c1-10(2)8-17(11(3)18)9-14(19)16-13-7-5-4-6-12(13)15/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyZFXFDIYCLHPVEJ-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.27
Rot. Bonds5

About 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide

2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide (PubChem CID 113158923) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
PubChem CID113158923
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1F)CC(C)C
InChIInChI=1S/C14H19FN2O2/c1-10(2)8-17(11(3)18)9-14(19)16-13-7-5-4-6-12(13)15/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyZFXFDIYCLHPVEJ-UHFFFAOYSA-N
XLogP2.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 113158912
2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-(2-fluorophenyl)acetamide
CID 113164409
3-[bis(2-methylpropyl)amino]-N-(2-fluorophenyl)propanamide
CID 52675226
2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42769235
N-(2-fluorophenyl)-3-[2-methylpropyl(methylsulfonyl)amino]propanamide
CID 113136920
2-[acetyl(3-methylbutyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 113166624
2-[acetyl(2-methylpropyl)amino]-N-(3-chloro-4-fluorophenyl)acetamide
CID 113158932
2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 13294808
2-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119913197
2-[acetyl(2-methylpropyl)amino]-N-(4-bromo-2-methylphenyl)acetamide
CID 113158975
3-[acetyl(2-methylpropyl)amino]-N-(2,4-difluorophenyl)propanamide
CID 113116082
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide (CID 113158923) is 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1F)CC(C)C.
What is the InChIKey of 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The InChIKey is ZFXFDIYCLHPVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-10(2)8-17(11(3)18)9-14(19)16-13-7-5-4-6-12(13)15/h4-7,10H,8-9H2,1-3H3,(H,16,19).
What are the key properties of 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide has a molecular weight of 266.32 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 113158923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).