2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide

C11H15FN2O2 — CID 83629960

IUPAC2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(F)cc1NC(=O)CN
InChIInChI=1S/C11H15FN2O2/c1-7(2)16-10-4-3-8(12)5-9(10)14-11(15)6-13/h3-5,7H,6,13H2,1-2H3,(H,14,15)
InChIKeyARKWKLWJTZVDFX-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.51
Rot. Bonds4

About 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide

2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide (PubChem CID 83629960) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
PubChem CID83629960
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(F)cc1NC(=O)CN
InChIInChI=1S/C11H15FN2O2/c1-7(2)16-10-4-3-8(12)5-9(10)14-11(15)6-13/h3-5,7H,6,13H2,1-2H3,(H,14,15)
InChIKeyARKWKLWJTZVDFX-UHFFFAOYSA-N
XLogP1.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 119770220
2-amino-N-(2-amino-5-fluorophenyl)acetamide;2-methylpropane
CID 142142758
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155
2-amino-N-[5-fluoro-2-(propan-2-ylamino)phenyl]acetamide;dihydrochloride
CID 119856698
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119770221
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119308646
2-amino-N-(2-amino-5-fluorophenyl)acetamide
CID 110477650
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 39426142
2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
CID 82494452
2-(2-aminoethyl)-N-(5-fluoro-2-propan-2-yloxyphenyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 120630413
N-(4-fluorophenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108954811
N'-(2-fluorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954759

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide (CID 83629960) is 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(F)cc1NC(=O)CN.
What is the InChIKey of 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The InChIKey is ARKWKLWJTZVDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-7(2)16-10-4-3-8(12)5-9(10)14-11(15)6-13/h3-5,7H,6,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide has a molecular weight of 226.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 83629960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).