2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide

C12H17FN2O2 — CID 65053278

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide
SMILESCC(C)(CN)OCC(=O)Nc1ccccc1F
InChIInChI=1S/C12H17FN2O2/c1-12(2,8-14)17-7-11(16)15-10-6-4-3-5-9(10)13/h3-6H,7-8,14H2,1-2H3,(H,15,16)
InChIKeyLMSLZYUWTPNAPR-UHFFFAOYSA-N
MW240.28 g/mol
LogP1.52
Rot. Bonds5

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide (PubChem CID 65053278) has the molecular formula C12H17FN2O2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide
PubChem CID65053278
Molecular FormulaC12H17FN2O2
Molecular Weight240.28 g/mol
Exact Mass240.13
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide
SMILESCC(C)(CN)OCC(=O)Nc1ccccc1F
InChIInChI=1S/C12H17FN2O2/c1-12(2,8-14)17-7-11(16)15-10-6-4-3-5-9(10)13/h3-6H,7-8,14H2,1-2H3,(H,15,16)
InChIKeyLMSLZYUWTPNAPR-UHFFFAOYSA-N
XLogP1.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-fluoroanilino)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
CID 2674174
N-(2-carbamothioyl-3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602650
trans-[2-(2-fluoroanilino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 2356465
2-(1-amino-2-methylpropan-2-yl)oxy-N-(4-methylphenyl)acetamide
CID 65053562
2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 114941900
N'-(2-fluorophenyl)propanediamide
CID 70002209
2-(2-amino-2-methylpropyl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 66228322
[2-(2-fluoroanilino)-2-oxoethyl] pyridine-2-carboxylate
CID 1088633
N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093259
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
N-(2-amino-4-fluorophenyl)-2-(2-methylbutan-2-yloxy)acetamide
CID 28995587
N-(2-fluorophenyl)butanamide
CID 849021

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide (CID 65053278) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide is CC(C)(CN)OCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide?
The InChIKey is LMSLZYUWTPNAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O2/c1-12(2,8-14)17-7-11(16)15-10-6-4-3-5-9(10)13/h3-6H,7-8,14H2,1-2H3,(H,15,16).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide has a molecular weight of 240.28 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 65053278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).